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Prenol lipids

Synthesized from the 5-carbon precursors isopentenyl diphosphate and dimethylallyl diphosphate; includes the carotenoids, which are precursors of vitamin A and also possess antioxidant effects.
Monoterpenoids (1,170)
Quinone and hydroquinone lipids (725)
Diterpenoids (272)
Triterpenoids (230)
Sesquiterpenoids (86)
Terpene lactones (34)
Isoprenoid phosphates (2)

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241 – 255 of 2,056 results
241

Sodium 7-Isopropyl-1,4-dimethylazulene-3-sulfonate 98.0+%, TCI America™

CAS: 6223-35-4 Molecular Formula: C15H17NaO3S Molecular Weight (g/mol): 300.348 MDL Number: MFCD00866167 InChI Key: GEYJUFBPCGDENK-UHFFFAOYSA-M Synonym: 7-Isopropyl-1,4-dimethyl-azulene-3-sulfonic Acid Sodium Salt, Sodium Gualenate, Sodium 5-Isopropyl-3,8-dimethylazulene-1-sulfonate, 5-Isopropyl-3,8-dimethylazulene-1-sulfonic Acid Sodium Salt, Sodium Guaiazulenesulfonate, Guaiazulenesulfonic Acid Sodium S PubChem CID: 23669592 IUPAC Name: sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate SMILES: CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)S(=O)(=O)[O-].[Na+]

PubChem CID 23669592
CAS 6223-35-4
Molecular Weight (g/mol) 300.348
MDL Number MFCD00866167
SMILES CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)S(=O)(=O)[O-].[Na+]
Synonym 7-Isopropyl-1,4-dimethyl-azulene-3-sulfonic Acid Sodium Salt, Sodium Gualenate, Sodium 5-Isopropyl-3,8-dimethylazulene-1-sulfonate, 5-Isopropyl-3,8-dimethylazulene-1-sulfonic Acid Sodium Salt, Sodium Guaiazulenesulfonate, Guaiazulenesulfonic Acid Sodium S
IUPAC Name sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate
InChI Key GEYJUFBPCGDENK-UHFFFAOYSA-M
Molecular Formula C15H17NaO3S
242

(1S,2S,3R,5S)-(+)-2,3-Pinanediol 98.0+%, TCI America™

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

PubChem CID 10219606
CAS 18680-27-8
Molecular Weight (g/mol) 170.252
MDL Number MFCD00077851
SMILES CC1(C2CC1C(C(C2)O)(C)O)C
Synonym 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
IUPAC Name (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
InChI Key MOILFCKRQFQVFS-OORONAJNSA-N
Molecular Formula C10H18O2
243

(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane 98.0+%, TCI America™

CAS: 539834-16-7 Molecular Formula: C37H54N2O2 Molecular Weight (g/mol): 558.85 MDL Number: MFCD08276289,MFCD08276290 InChI Key: SMGJFOOBGSAVJS-UHFFFAOYNA-N Synonym: 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol) PubChem CID: 90473853 IUPAC Name: 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

PubChem CID 90473853
CAS 539834-16-7
Molecular Weight (g/mol) 558.85
MDL Number MFCD08276289,MFCD08276290
SMILES CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
Synonym 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol)
IUPAC Name 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one
InChI Key SMGJFOOBGSAVJS-UHFFFAOYNA-N
Molecular Formula C37H54N2O2
244

(+)-Menthyl Acetate 98.0+%, TCI America™

CAS: 5157-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00062977 InChI Key: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate PubChem CID: 21630934 IUPAC Name: [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

PubChem CID 21630934
CAS 5157-89-1
Molecular Weight (g/mol) 198.306
MDL Number MFCD00062977
SMILES CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate
IUPAC Name [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key XHXUANMFYXWVNG-DLOVCJGASA-N
Molecular Formula C12H22O2
245

Nerol 98.0+%, TCI America™

CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

PubChem CID 643820
CAS 106-25-2
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:29452
MDL Number MFCD00063204
SMILES CC(C)=CCC\C(C)=C/CO
Synonym nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol
IUPAC Name (2Z)-3,7-dimethylocta-2,6-dien-1-ol
InChI Key GLZPCOQZEFWAFX-YFHOEESVSA-N
Molecular Formula C10H18O
246

(-)-10-Camphorsulfonyl Chloride 98.0+%, TCI America™

CAS: 39262-22-1 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064155 InChI Key: BGABKEVTHIJBIW-XVKPBYJWSA-N Synonym: 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,l--10-camphorsulfonyl chloride,l---10-camphorsulfonyl chloride,10-camphorsulfonyl chloride,1r---camphor-10-sulfonyl chloride,1r-camphor-10-sulfonic acid chloride,pubchem8092,ksc914s0b,l-10-camphorsulfonyl chloride PubChem CID: 9816396 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C

PubChem CID 9816396
CAS 39262-22-1
Molecular Weight (g/mol) 250.737
MDL Number MFCD00064155
SMILES CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
Synonym 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,l--10-camphorsulfonyl chloride,l---10-camphorsulfonyl chloride,10-camphorsulfonyl chloride,1r---camphor-10-sulfonyl chloride,1r-camphor-10-sulfonic acid chloride,pubchem8092,ksc914s0b,l-10-camphorsulfonyl chloride
IUPAC Name [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride
InChI Key BGABKEVTHIJBIW-XVKPBYJWSA-N
Molecular Formula C10H15ClO3S
247

(2S,8aR)-(-)-(Camphorylsulfonyl)oxaziridine 95.0+%, TCI America™

CAS: 104372-31-8 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075428 InChI Key: GBBJBUGPGFNISJ-HPFPYREMSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine PubChem CID: 98044902 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 98044902
CAS 104372-31-8
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075428
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-HPFPYREMSA-N
Molecular Formula C10H15NO3S
248

(+/-)-Limonene 95.0+%, TCI America™

CAS: 138-86-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062992 InChI Key: XMGQYMWWDOXHJM-UHFFFAOYNA-N Synonym: dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen PubChem CID: 22311 ChEBI: CHEBI:15384 IUPAC Name: 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)C1CCC(C)=CC1

PubChem CID 22311
CAS 138-86-3
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:15384
MDL Number MFCD00062992
SMILES CC(=C)C1CCC(C)=CC1
Synonym dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen
IUPAC Name 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
InChI Key XMGQYMWWDOXHJM-UHFFFAOYNA-N
Molecular Formula C10H16
249

Geraniol 96.0+%, TCI America™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

PubChem CID 637566
CAS 106-24-1
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:17447
MDL Number MFCD00002917
SMILES CC(=CCCC(=CCO)C)C
Synonym geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra
IUPAC Name (2E)-3,7-dimethylocta-2,6-dien-1-ol
InChI Key GLZPCOQZEFWAFX-JXMROGBWSA-N
Molecular Formula C10H18O
250

8-Mercaptomenthone 97.0+%, TCI America™

CAS: 38462-22-5 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.313 MDL Number: MFCD00012393 InChI Key: RVOKNSFEAOYULQ-UHFFFAOYSA-N Synonym: p-mentha-8-thiol-3-one,8-mercaptomenthone,8-mercapto-p-menthan-3-one,thiomenthone,8-mercapto-p-menthane-3-one,cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl,2-1-mercapto-1-methylethyl-5-methylcyclohexanone,buchu mercaptan,5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one,2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one PubChem CID: 61982 IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)(C)S

PubChem CID 61982
CAS 38462-22-5
Molecular Weight (g/mol) 186.313
MDL Number MFCD00012393
SMILES CC1CCC(C(=O)C1)C(C)(C)S
Synonym p-mentha-8-thiol-3-one,8-mercaptomenthone,8-mercapto-p-menthan-3-one,thiomenthone,8-mercapto-p-menthane-3-one,cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl,2-1-mercapto-1-methylethyl-5-methylcyclohexanone,buchu mercaptan,5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one,2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one
IUPAC Name 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one
InChI Key RVOKNSFEAOYULQ-UHFFFAOYSA-N
Molecular Formula C10H18OS
251

(1R)-(+)-alpha-Pinene 97.0+%, TCI America™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

PubChem CID 82227
CAS 7785-70-8
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:28261
MDL Number MFCD00001346
SMILES CC1=CC[C@@H]2C[C@H]1C2(C)C
Synonym +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene
IUPAC Name (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
InChI Key GRWFGVWFFZKLTI-RKDXNWHRSA-N
Molecular Formula C10H16
252

Betulinol 97.0+%, TCI America™

CAS: 473-98-3 Molecular Formula: C30H50O2 Molecular Weight (g/mol): 442.728 MDL Number: MFCD00016802 InChI Key: FVWJYYTZTCVBKE-ROUWMTJPSA-N Synonym: betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta PubChem CID: 72326 ChEBI: CHEBI:3086 IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO

PubChem CID 72326
CAS 473-98-3
Molecular Weight (g/mol) 442.728
ChEBI CHEBI:3086
MDL Number MFCD00016802
SMILES CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO
Synonym betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta
IUPAC Name (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
InChI Key FVWJYYTZTCVBKE-ROUWMTJPSA-N
Molecular Formula C30H50O2
253

(-)-3-Bromocamphor-8-sulfonic Acid Ammonium Salt 97.0+%, TCI America™

CAS: 55870-50-3 Molecular Formula: C10H18BrNO4S Molecular Weight (g/mol): 328.221 MDL Number: MFCD00151070 InChI Key: GFBVBBRNPGPROZ-ORUKMIDOSA-N Synonym: l--alpha-bromocamphor-pi-sulfonic acid, ammonium salt,ammonium--3-bromo-8-camphorsulfonate,1s,3r,4r,7s-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,1s---3-bromocamphor-8-sulfonic acid ammonium salt PubChem CID: 71306756 IUPAC Name: azane;[(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

PubChem CID 71306756
CAS 55870-50-3
Molecular Weight (g/mol) 328.221
MDL Number MFCD00151070
SMILES CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
Synonym l--alpha-bromocamphor-pi-sulfonic acid, ammonium salt,ammonium--3-bromo-8-camphorsulfonate,1s,3r,4r,7s-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,1s---3-bromocamphor-8-sulfonic acid ammonium salt
IUPAC Name azane;[(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid
InChI Key GFBVBBRNPGPROZ-ORUKMIDOSA-N
Molecular Formula C10H18BrNO4S
254

(+)-3,9-Dibromocamphor 97.0+%, TCI America™

CAS: 10293-10-4 Molecular Formula: C10H14Br2O Molecular Weight (g/mol): 310.029 MDL Number: MFCD00167983 InChI Key: DCDNKSJBRIJYEC-MZIHZIJQSA-N PubChem CID: 13783905 IUPAC Name: (1S,2S,4R)-2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one SMILES: CC12CCC(C1(C)CBr)C(C2=O)Br

PubChem CID 13783905
CAS 10293-10-4
Molecular Weight (g/mol) 310.029
MDL Number MFCD00167983
SMILES CC12CCC(C1(C)CBr)C(C2=O)Br
IUPAC Name (1S,2S,4R)-2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one
InChI Key DCDNKSJBRIJYEC-MZIHZIJQSA-N
Molecular Formula C10H14Br2O
255

(1R,2R,3S,5R)-(-)-2,3-Pinanediol 98.0+%, TCI America™

CAS: 22422-34-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD09955216 InChI Key: MOILFCKRQFQVFS-UHFFFAOYNA-N Synonym: 1r,2r,3s,5r---2,3-pinanediol,1r,2r,3s,5r---pinanediol,1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,--2,3-pinanediol,unii-r58l0w3a75,--cis-pinane-cis-2,3-diol,pinanediol,--2-hydroxyisopinocampheol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r PubChem CID: 6553875 IUPAC Name: 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2

PubChem CID 6553875
CAS 22422-34-0
Molecular Weight (g/mol) 170.25
MDL Number MFCD09955216
SMILES CC1(C)C2CC1C(C)(O)C(O)C2
Synonym 1r,2r,3s,5r---2,3-pinanediol,1r,2r,3s,5r---pinanediol,1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,--2,3-pinanediol,unii-r58l0w3a75,--cis-pinane-cis-2,3-diol,pinanediol,--2-hydroxyisopinocampheol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r
IUPAC Name 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
InChI Key MOILFCKRQFQVFS-UHFFFAOYNA-N
Molecular Formula C10H18O2