Monoterpenoids

A diverse, modified class of terpenoids comprising two isoprene units and containing oxygen functionality or missing a methyl group; they have relevance to the pharmaceutical, cosmetic, agricultural, and food industries.

136 – 150 of 679 results

136

2,6-Di-tert-butyl-p-benzoquinone, 98%

CAS: 719-22-2 Molecular Formula: C₁₄H₂₀O₂ Molecular Weight (g/mol): 220.31 MDL Number: MFCD00001601 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C

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Specifications

PubChem CID	12867
CAS	719-22-2
Molecular Weight (g/mol)	220.31
MDL Number	MFCD00001601
SMILES	CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
Synonym	2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone
IUPAC Name	2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	RDQSIADLBQFVMY-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₀O₂

137

alpha-Terpinene, 90+%

CAS: 99-86-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1

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Specifications

PubChem CID	7462
CAS	99-86-5
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:10334
MDL Number	MFCD00001534
SMILES	CC(C)C1=CC=C(C)CC1
Synonym	alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene
IUPAC Name	1-methyl-4-propan-2-ylcyclohexa-1,3-diene
InChI Key	YHQGMYUVUMAZJR-UHFFFAOYSA-N
Molecular Formula	C10H16

138

Geranyl bromide, 96%

CAS: 6138-90-5 Molecular Formula: C10H17Br Molecular Weight (g/mol): 217.15 MDL Number: MFCD00000243 InChI Key: JSCUZAYKVZXKQE-JXMROGBWSA-N Synonym: geranyl bromide,e-1-bromo-3,7-dimethylocta-2,6-diene,2,6-octadiene, 1-bromo-3,7-dimethyl-, e,2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e,geranylbromide,2e-1-bromo-3,7-dimethyl-2,6-octadiene,6e-8-bromo-2,6-dimethylocta-2,6-diene,1-bromo-3,7-dimethyl-2,6-octadiene,trans-geranyl bromide,e-geranyl bromide PubChem CID: 5365867 IUPAC Name: (2E)-1-bromo-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CCBr)C)C

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Specifications

PubChem CID	5365867
CAS	6138-90-5
Molecular Weight (g/mol)	217.15
MDL Number	MFCD00000243
SMILES	CC(=CCCC(=CCBr)C)C
Synonym	geranyl bromide,e-1-bromo-3,7-dimethylocta-2,6-diene,2,6-octadiene, 1-bromo-3,7-dimethyl-, e,2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e,geranylbromide,2e-1-bromo-3,7-dimethyl-2,6-octadiene,6e-8-bromo-2,6-dimethylocta-2,6-diene,1-bromo-3,7-dimethyl-2,6-octadiene,trans-geranyl bromide,e-geranyl bromide
IUPAC Name	(2E)-1-bromo-3,7-dimethylocta-2,6-diene
InChI Key	JSCUZAYKVZXKQE-JXMROGBWSA-N
Molecular Formula	C10H17Br

139

2,4,6-Triisopropylbenzoic acid, 97%

CAS: 49623-71-4 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoic acid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

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Specifications

PubChem CID	96214
CAS	49623-71-4
Molecular Weight (g/mol)	248.366
MDL Number	MFCD00015031
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
Synonym	2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877
IUPAC Name	2,4,6-tri(propan-2-yl)benzoic acid
InChI Key	ULVHAZFBJJXIDO-UHFFFAOYSA-N
Molecular Formula	C16H24O2

140

4-Isopropylbenzonitrile, 95%, Thermo Scientific™

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	26289
CAS	13816-33-6
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00052966
SMILES	CC(C)C1=CC=C(C=C1)C#N
Synonym	4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile
IUPAC Name	4-propan-2-ylbenzonitrile
InChI Key	YFDJCWXBKWRDPW-UHFFFAOYSA-N
Molecular Formula	C10H11N

141

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, 97%, Thermo Scientific™

CAS: 32768-19-7 Molecular Formula: C10H20ClN Molecular Weight (g/mol): 189.727 MDL Number: MFCD00180693 InChI Key: XVVITZVHMWAHIG-VMKQZJJLSA-N Synonym: 1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride,bornylamine, hydrochloride,bornylamine hydrochloride,1,7,7-trimethylnorbornan-2-amine,1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride,4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride PubChem CID: 55283045 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride SMILES: CC1(C2CCC1(C(C2)N)C)C.Cl

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Specifications

PubChem CID	55283045
CAS	32768-19-7
Molecular Weight (g/mol)	189.727
MDL Number	MFCD00180693
SMILES	CC1(C2CCC1(C(C2)N)C)C.Cl
Synonym	1,7,7-trimethylbicyclo 2.2.1 heptan-2-amine hydrochloride,bornylamine, hydrochloride,bornylamine hydrochloride,1,7,7-trimethylnorbornan-2-amine,1,7,7-trimethylbicyclo 2.2.1 hept-2-ylamine, chloride,4,7,7-trimethylbicyclo 2.2.1 heptan-3-amine hydrochloride
IUPAC Name	(1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride
InChI Key	XVVITZVHMWAHIG-VMKQZJJLSA-N
Molecular Formula	C10H20ClN

142

Dicyclopentanylmethyl acrylate

CAS: 93962-84-6 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD22380704 InChI Key: PMPNHSZLJPXGCD-UHFFFAOYSA-N Synonym: octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate PubChem CID: 22051805 SMILES: C=CC(=O)OCC1CCC2C1C3CCC2C3

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Specifications

PubChem CID	22051805
CAS	93962-84-6
Molecular Weight (g/mol)	220.312
MDL Number	MFCD22380704
SMILES	C=CC(=O)OCC1CCC2C1C3CCC2C3
Synonym	octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate
InChI Key	PMPNHSZLJPXGCD-UHFFFAOYSA-N
Molecular Formula	C14H20O2

143

alpha-Terpineol, 96%

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

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Specifications

PubChem CID	17100
CAS	98-55-5
Molecular Weight (g/mol)	154.253
ChEBI	CHEBI:22469
MDL Number	MFCD00001557
SMILES	CC1=CCC(CC1)C(C)(C)O
Synonym	alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
IUPAC Name	2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI Key	WUOACPNHFRMFPN-UHFFFAOYSA-N
Molecular Formula	C10H18O

144

Bis(pentamethylcyclopentadienyl)nickel

CAS: 74507-63-4 Molecular Formula: C20H30Ni Molecular Weight (g/mol): 329.153 MDL Number: MFCD00058704 InChI Key: CHPLEWYRKUFKQP-UHFFFAOYSA-N Synonym: Decamethylnickelocene PubChem CID: 24943158 IUPAC Name: nickel(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ni+2]

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Specifications

PubChem CID	24943158
CAS	74507-63-4
Molecular Weight (g/mol)	329.153
MDL Number	MFCD00058704
SMILES	CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ni+2]
Synonym	Decamethylnickelocene
IUPAC Name	nickel(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene
InChI Key	CHPLEWYRKUFKQP-UHFFFAOYSA-N
Molecular Formula	C20H30Ni

145

Tris(trifluoromethylhydroxymethylene-d-camphorato)europium(III)

CAS: 34830-11-0 Molecular Formula: C36H45EuF9O6 Molecular Weight (g/mol): 896.7 MDL Number: MFCD00074803 InChI Key: YXJPWWGLCOPUGI-UFRADDTFSA-N Synonym: eu tfc 3,eu facam 3,europium tris 3-trifluoromethylhydroxymethylene---camphorate,europium tris 3-trifluoromethylhydroxymethylene-+-camphorate,tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii,tris 3-trifluoroacetyl-d-camphorato europium iii,europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate PubChem CID: 71310195 IUPAC Name: europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]

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Specifications

PubChem CID	71310195
CAS	34830-11-0
Molecular Weight (g/mol)	896.7
MDL Number	MFCD00074803
SMILES	CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]
Synonym	eu tfc 3,eu facam 3,europium tris 3-trifluoromethylhydroxymethylene---camphorate,europium tris 3-trifluoromethylhydroxymethylene-+-camphorate,tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii,tris 3-trifluoroacetyl-d-camphorato europium iii,europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate
IUPAC Name	europium;(2E)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one
InChI Key	YXJPWWGLCOPUGI-UFRADDTFSA-N
Molecular Formula	C36H45EuF9O6

146

cis-4-Isopropylcyclohexanecarboxylic acid, 97%

CAS: 7084-93-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD04004145,MFCD01734696,MFCD19706019 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonym: trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(O)=O

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Specifications

PubChem CID	81526
CAS	7084-93-7
Molecular Weight (g/mol)	170.25
MDL Number	MFCD04004145,MFCD01734696,MFCD19706019
SMILES	CC(C)C1CCC(CC1)C(O)=O
Synonym	trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans
IUPAC Name	4-propan-2-ylcyclohexane-1-carboxylic acid
InChI Key	YRQKWRUZZCBSIG-UHFFFAOYSA-N
Molecular Formula	C10H18O2

147

4-Isopropylbenzoyl chloride, 97%

CAS: 21900-62-9 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD03424703 InChI Key: LBSYWDTVBUZMCM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoyl chloride,4-1-methylethyl benzoyl chloride,4-isopropyl-benzoyl chloride,4-iso-propyl-benzoyl chloride,4-1-methylethyl-benzoyl chloride,4-propan-2-yl benzoyl chloride,benzoyl chloride, 4-1-methylethyl,p-isopropylbenzoyl chloride,rho-isopropylbenzoyl chloride,4-isopropyl benzoyl chloride PubChem CID: 2759486 IUPAC Name: 4-propan-2-ylbenzoyl chloride SMILES: CC(C)C1=CC=C(C=C1)C(=O)Cl

Pricing & Availability
Specifications

PubChem CID	2759486
CAS	21900-62-9
Molecular Weight (g/mol)	182.647
MDL Number	MFCD03424703
SMILES	CC(C)C1=CC=C(C=C1)C(=O)Cl
Synonym	4-isopropylbenzoyl chloride,4-1-methylethyl benzoyl chloride,4-isopropyl-benzoyl chloride,4-iso-propyl-benzoyl chloride,4-1-methylethyl-benzoyl chloride,4-propan-2-yl benzoyl chloride,benzoyl chloride, 4-1-methylethyl,p-isopropylbenzoyl chloride,rho-isopropylbenzoyl chloride,4-isopropyl benzoyl chloride
IUPAC Name	4-propan-2-ylbenzoyl chloride
InChI Key	LBSYWDTVBUZMCM-UHFFFAOYSA-N
Molecular Formula	C10H11ClO

148

(1R)-(-)-Menthyl glyoxylate monohydrate, 98%

CAS: 111969-64-3 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C

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Specifications

PubChem CID	7373179
CAS	111969-64-3
Molecular Weight (g/mol)	230.304
MDL Number	MFCD00792503
SMILES	CC1CCC(C(C1)OC(=O)C(O)O)C(C)C
Synonym	1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester
IUPAC Name	[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate
InChI Key	BWZMJRSMHQDFIT-KXUCPTDWSA-N
Molecular Formula	C12H22O4

149

D(+)-10-Camphorsulfonic acid, 99%

CAS: 3144-16-9 Molecular Formula: C10H15O4S Molecular Weight (g/mol): 231.29 MDL Number: MFCD00064157,MFCD00074827 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

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Specifications

PubChem CID	65617
CAS	3144-16-9
Molecular Weight (g/mol)	231.29
ChEBI	CHEBI:55403
MDL Number	MFCD00064157,MFCD00074827
SMILES	CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Synonym	1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid
IUPAC Name	[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
InChI Key	MIOPJNTWMNEORI-XVKPBYJWSA-M
Molecular Formula	C10H15O4S

150

(-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00064145 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

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Specifications

PubChem CID	440968
CAS	7785-26-4
Molecular Weight (g/mol)	136.238
ChEBI	CHEBI:28660
MDL Number	MFCD00064145
SMILES	CC1=CCC2CC1C2(C)C
Synonym	--alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
IUPAC Name	(1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
InChI Key	GRWFGVWFFZKLTI-IUCAKERBSA-N
Molecular Formula	C10H16

Monoterpenoids

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