Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.

Search Within Results

1,561 – 1,575 of 9,110 results

1,561

Allylestrenol 98.0+%, TCI America™

CAS: 432-60-0 Molecular Formula: C21H32O Molecular Weight (g/mol): 300.49 MDL Number: MFCD00198957 InChI Key: ATXHVCQZZJYMCF-XUDSTZEESA-N Synonym: 17alpha-Allyl-4-estren-17beta-ol PubChem CID: 235905 ChEBI: CHEBI:31189 IUPAC Name: (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C

Pricing & Availability
Specifications

PubChem CID	235905
CAS	432-60-0
Molecular Weight (g/mol)	300.49
ChEBI	CHEBI:31189
MDL Number	MFCD00198957
SMILES	C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C
Synonym	17alpha-Allyl-4-estren-17beta-ol
IUPAC Name	(1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol
InChI Key	ATXHVCQZZJYMCF-XUDSTZEESA-N
Molecular Formula	C21H32O

1,562

17alpha-Hydroxyprogesterone Acetate 98.0+%, TCI America™

CAS: 302-23-8 Molecular Formula: C23H32O4 Molecular Weight (g/mol): 372.51 MDL Number: MFCD00021156 InChI Key: VTHUYJIXSMGYOQ-UHFFFAOYNA-N Synonym: 17alpha-Acetoxyprogesterone, 17alpha-Hydroxypregn-4-ene-3,20-diene Acetate, 17alpha-Acetoxypregn-4-ene-3,20-dione PubChem CID: 11875276 IUPAC Name: 1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate SMILES: CC(=O)OC1(CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)=O

Pricing & Availability
Specifications

PubChem CID	11875276
CAS	302-23-8
Molecular Weight (g/mol)	372.51
MDL Number	MFCD00021156
SMILES	CC(=O)OC1(CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)=O
Synonym	17alpha-Acetoxyprogesterone, 17alpha-Hydroxypregn-4-ene-3,20-diene Acetate, 17alpha-Acetoxypregn-4-ene-3,20-dione
IUPAC Name	1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
InChI Key	VTHUYJIXSMGYOQ-UHFFFAOYNA-N
Molecular Formula	C23H32O4

1,563

2-Methoxy-beta-estradiol 97.0+%, TCI America™

CAS: 362-07-2 Molecular Formula: C19H26O3 Molecular Weight (g/mol): 302.414 MDL Number: MFCD00010489 InChI Key: CQOQDQWUFQDJMK-SSTWWWIQSA-N Synonym: 2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol PubChem CID: 66414 ChEBI: CHEBI:28955 IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O

Pricing & Availability
Specifications

PubChem CID	66414
CAS	362-07-2
Molecular Weight (g/mol)	302.414
ChEBI	CHEBI:28955
MDL Number	MFCD00010489
SMILES	CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O
Synonym	2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol
IUPAC Name	(8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key	CQOQDQWUFQDJMK-SSTWWWIQSA-N
Molecular Formula	C19H26O3

1,564

Mifepristone 98.0+%, TCI America™

CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.604 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish PubChem CID: 55245 ChEBI: CHEBI:50692 IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

Pricing & Availability
Specifications

PubChem CID	55245
CAS	84371-65-3
Molecular Weight (g/mol)	429.604
ChEBI	CHEBI:50692
SMILES	CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
Synonym	mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish
IUPAC Name	(8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
InChI Key	VKHAHZOOUSRJNA-GCNJZUOMSA-N
Molecular Formula	C29H35NO2

1,565

11alpha-Hydroxyprogesterone 95.0+%, TCI America™

CAS: 80-75-1 Molecular Formula: C21H30O3 Molecular Weight (g/mol): 330.468 MDL Number: MFCD00003652 InChI Key: BFZHCUBIASXHPK-QJSKAATBSA-N Synonym: 11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone PubChem CID: 92730 ChEBI: CHEBI:16076 IUPAC Name: (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C

Pricing & Availability
Specifications

PubChem CID	92730
CAS	80-75-1
Molecular Weight (g/mol)	330.468
ChEBI	CHEBI:16076
MDL Number	MFCD00003652
SMILES	CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C
Synonym	11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone
IUPAC Name	(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
InChI Key	BFZHCUBIASXHPK-QJSKAATBSA-N
Molecular Formula	C21H30O3

1,566

Ulipristal Acetate 98.0+%, TCI America™

CAS: 126784-99-4 Molecular Formula: C30H37NO4 Molecular Weight (g/mol): 475.629 MDL Number: MFCD00899035 InChI Key: OOLLAFOLCSJHRE-ZHAKMVSLSA-N Synonym: (11beta)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione, CDB-2914 PubChem CID: 130904 ChEBI: CHEBI:71025 IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate SMILES: CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	130904
CAS	126784-99-4
Molecular Weight (g/mol)	475.629
ChEBI	CHEBI:71025
MDL Number	MFCD00899035
SMILES	CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C
Synonym	(11beta)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione, CDB-2914
IUPAC Name	[(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
InChI Key	OOLLAFOLCSJHRE-ZHAKMVSLSA-N
Molecular Formula	C30H37NO4

1,567

cis-3-Nonen-1-ol 95.0+%, TCI America™

CAS: 10340-23-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00010314 InChI Key: IFTBJDZSLBRRMC-SREVYHEPSA-N Synonym: cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol PubChem CID: 5364631 IUPAC Name: (Z)-non-3-en-1-ol SMILES: CCCCCC=CCCO

Pricing & Availability
Specifications

PubChem CID	5364631
CAS	10340-23-5
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00010314
SMILES	CCCCCC=CCCO
Synonym	cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol
IUPAC Name	(Z)-non-3-en-1-ol
InChI Key	IFTBJDZSLBRRMC-SREVYHEPSA-N
Molecular Formula	C9H18O

1,568

cis-6-Nonen-1-ol 90.0+%, TCI America™

CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO

Pricing & Availability
Specifications

PubChem CID	5362792
CAS	35854-86-5
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00015388
SMILES	CCC=CCCCCCO
Synonym	cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol
IUPAC Name	(Z)-non-6-en-1-ol
InChI Key	XJHRZBIBSSVCEL-ARJAWSKDSA-N
Molecular Formula	C9H18O

1,569

4-Isopropylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 62067-45-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD01734696 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	81526
CAS	62067-45-2
Molecular Weight (g/mol)	170.252
MDL Number	MFCD01734696
SMILES	CC(C)C1CCC(CC1)C(=O)O
IUPAC Name	4-propan-2-ylcyclohexane-1-carboxylic acid
InChI Key	YRQKWRUZZCBSIG-UHFFFAOYSA-N
Molecular Formula	C10H18O2

1,570

Citronellic Acid 95.0+%, TCI America™

CAS: 502-47-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00002728 InChI Key: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC Name: 3,7-dimethyloct-6-enoic acid SMILES: CC(CCC=C(C)C)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	10402
CAS	502-47-6
Molecular Weight (g/mol)	170.25
ChEBI	CHEBI:80507
MDL Number	MFCD00002728
SMILES	CC(CCC=C(C)C)CC(O)=O
Synonym	citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr
IUPAC Name	3,7-dimethyloct-6-enoic acid
InChI Key	GJWSUKYXUMVMGX-UHFFFAOYNA-N
Molecular Formula	C10H18O2

1,571

(-)-10-Camphorsulfonic Acid 98.0+%, TCI America™

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00150753,MFCD00064158 InChI Key: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

Pricing & Availability
Specifications

PubChem CID	5771688
CAS	35963-20-3
Molecular Weight (g/mol)	232.29
ChEBI	CHEBI:55401
MDL Number	MFCD00150753,MFCD00064158
SMILES	CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
Synonym	l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid
IUPAC Name	[(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid
InChI Key	MIOPJNTWMNEORI-MHPPCMCBSA-N
Molecular Formula	C10H16O4S

1,572

(-)-10-Camphorsulfonimine 98.0+%, TCI America™

CAS: 60886-80-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00013315,MFCD00064576 InChI Key: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Synonym: 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione PubChem CID: 45925640 IUPAC Name: 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2

Pricing & Availability
Specifications

PubChem CID	45925640
CAS	60886-80-8
Molecular Weight (g/mol)	213.30
MDL Number	MFCD00013315,MFCD00064576
SMILES	CC1(C)C2CCC11CS(=O)(=O)N=C1C2
Synonym	1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione
IUPAC Name	10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione
InChI Key	ZAHOEBNYVSWBBW-UHFFFAOYNA-N
Molecular Formula	C10H15NO2S

1,573

Linalyl Propionate 97.0+%, TCI America™

CAS: 144-39-8 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00048607 InChI Key: WAQIIHCCEMGYKP-UHFFFAOYSA-N Synonym: Propionic Acid Linalyl Ester PubChem CID: 61098 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate SMILES: CCC(=O)OC(C)(CCC=C(C)C)C=C

Pricing & Availability
Specifications

PubChem CID	61098
CAS	144-39-8
Molecular Weight (g/mol)	210.317
MDL Number	MFCD00048607
SMILES	CCC(=O)OC(C)(CCC=C(C)C)C=C
Synonym	Propionic Acid Linalyl Ester
IUPAC Name	3,7-dimethylocta-1,6-dien-3-yl propanoate
InChI Key	WAQIIHCCEMGYKP-UHFFFAOYSA-N
Molecular Formula	C13H22O2

1,574

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (S)-2-Hydroxypropionate 98.0+%, TCI America™

CAS: 61597-98-6 Molecular Formula: C13H24O3 Molecular Weight (g/mol): 228.33 MDL Number: MFCD09037384,MFCD27977194,MFCD00589639 InChI Key: UJNOLBSYLSYIBM-UHFFFAOYNA-N Synonym: (S)-2-Hydroxypropionic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester, L-Menthyl L-Lactate PubChem CID: 7076215 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl 2-hydroxypropanoate SMILES: CC(C)C1CCC(C)CC1OC(=O)C(C)O

Pricing & Availability
Specifications

PubChem CID	7076215
CAS	61597-98-6
Molecular Weight (g/mol)	228.33
MDL Number	MFCD09037384,MFCD27977194,MFCD00589639
SMILES	CC(C)C1CCC(C)CC1OC(=O)C(C)O
Synonym	(S)-2-Hydroxypropionic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester, L-Menthyl L-Lactate
IUPAC Name	5-methyl-2-(propan-2-yl)cyclohexyl 2-hydroxypropanoate
InChI Key	UJNOLBSYLSYIBM-UHFFFAOYNA-N
Molecular Formula	C13H24O3

1,575

2-Norbornanone 98.0+%, TCI America™

CAS: 497-38-1 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00074823 InChI Key: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC Name: bicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1CC2=O

Pricing & Availability
Specifications

PubChem CID	10345
CAS	497-38-1
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00074823
SMILES	C1CC2CC1CC2=O
Synonym	norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one
IUPAC Name	bicyclo[2.2.1]heptan-3-one
InChI Key	KPMKEVXVVHNIEY-UHFFFAOYSA-N
Molecular Formula	C7H10O

Lipids and Lipid Derivatives

Filtered Search Results

Narrow Results