Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

316 – 330 of 4,714 results

316

(2-Phenylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™

CAS: 886531-62-0 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD09817550 InChI Key: DJEBODXMCJKLPH-UHFFFAOYSA-N Synonym: 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 21298145 IUPAC Name: (2-phenylpyrimidin-5-yl)methanol SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)CO

Pricing & Availability
Specifications

PubChem CID	21298145
CAS	886531-62-0
Molecular Weight (g/mol)	186.214
MDL Number	MFCD09817550
SMILES	C1=CC=C(C=C1)C2=NC=C(C=N2)CO
Synonym	2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol
IUPAC Name	(2-phenylpyrimidin-5-yl)methanol
InChI Key	DJEBODXMCJKLPH-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

317

(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Thermo Scientific™

CAS: 58789-53-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD06202725 InChI Key: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2526674 IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

Pricing & Availability
Specifications

PubChem CID	2526674
CAS	58789-53-0
Molecular Weight (g/mol)	202.257
MDL Number	MFCD06202725
SMILES	CC1=C(C(=NN1C2=CC=CC=C2)C)CO
Synonym	3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol
IUPAC Name	(3,5-dimethyl-1-phenylpyrazol-4-yl)methanol
InChI Key	JMWWSNPRAOYPSF-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

318

alpha-Monothioglycerol, 99.1%, For GC analysis, MP Biomedicals™

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

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Specifications

PubChem CID	7291
CAS	96-27-5
Molecular Weight (g/mol)	108.16
ChEBI	CHEBI:74537
MDL Number	MFCD00004879
SMILES	OCC(O)CS
Synonym	3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name	3-sulfanylpropane-1,2-diol
InChI Key	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula	C3H8O2S

319

(S)-(+)-1,3-Butanediol, 98%

CAS: 24621-61-2 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064278 InChI Key: PUPZLCDOIYMWBV-BYPYZUCNSA-N Synonym: s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722 PubChem CID: 446973 ChEBI: CHEBI:52688 IUPAC Name: (3S)-butane-1,3-diol SMILES: CC(CCO)O

Pricing & Availability
Specifications

PubChem CID	446973
CAS	24621-61-2
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:52688
MDL Number	MFCD00064278
SMILES	CC(CCO)O
Synonym	s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722
IUPAC Name	(3S)-butane-1,3-diol
InChI Key	PUPZLCDOIYMWBV-BYPYZUCNSA-N
Molecular Formula	C₄H₁₀O₂

320

DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol, 98%

CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanol SMILES: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O

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Specifications

PubChem CID	575523
CAS	77301-42-9
Molecular Weight (g/mol)	202.25
MDL Number	MFCD01632581
SMILES	COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
Synonym	1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k
IUPAC Name	1-(6-methoxynaphthalen-2-yl)ethanol
InChI Key	OUVJWFRUESFCCY-SECBINFHSA-N
Molecular Formula	C13H14O2

321

Zirconium(IV) tert-butoxide, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 2081-12-1 Molecular Formula: C16H40O4Zr Molecular Weight (g/mol): 387.72 MDL Number: MFCD00075085 InChI Key: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC Name: 2-methylpropan-2-ol;zirconium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

Pricing & Availability
Specifications

PubChem CID	25203936
CAS	2081-12-1
Molecular Weight (g/mol)	387.72
MDL Number	MFCD00075085
SMILES	CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]
Synonym	zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium
IUPAC Name	2-methylpropan-2-ol;zirconium
InChI Key	WRMYASGYMABHCC-UHFFFAOYSA-N
Molecular Formula	C16H40O4Zr

322

4-tert-Butylcalix[4]arene, 99%

CAS: 60705-62-6 Molecular Formula: C44H56O4 Molecular Weight (g/mol): 648.93 MDL Number: MFCD00066280 InChI Key: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC Name: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

Pricing & Availability
Specifications

PubChem CID	335377
CAS	60705-62-6
Molecular Weight (g/mol)	648.93
MDL Number	MFCD00066280
SMILES	CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym	4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,
IUPAC Name	5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol
InChI Key	NVKLTRSBZLYZHK-UHFFFAOYSA-N
Molecular Formula	C44H56O4

323

4,4,5,5,5-Pentafluoropentanol, 94%

CAS: 148043-73-6 Molecular Formula: C5H7F5O Molecular Weight (g/mol): 178.102 MDL Number: MFCD00153224 InChI Key: QROUUECTKRZFHF-UHFFFAOYSA-N Synonym: 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol PubChem CID: 547967 IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol SMILES: C(CC(C(F)(F)F)(F)F)CO

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Specifications

PubChem CID	547967
CAS	148043-73-6
Molecular Weight (g/mol)	178.102
MDL Number	MFCD00153224
SMILES	C(CC(C(F)(F)F)(F)F)CO
Synonym	4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol
IUPAC Name	4,4,5,5,5-pentafluoropentan-1-ol
InChI Key	QROUUECTKRZFHF-UHFFFAOYSA-N
Molecular Formula	C5H7F5O

324

(5-Bromo-1-benzofuran-2-yl)methanol, ≥97%, Thermo Scientific™

CAS: 38220-77-8 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD06659073 InChI Key: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol PubChem CID: 2795537 IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: OCC1=CC2=CC(Br)=CC=C2O1

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Specifications

PubChem CID	2795537
CAS	38220-77-8
Molecular Weight (g/mol)	227.06
MDL Number	MFCD06659073
SMILES	OCC1=CC2=CC(Br)=CC=C2O1
Synonym	5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol
IUPAC Name	(5-bromo-1-benzofuran-2-yl)methanol
InChI Key	JYYWIDBNICYLBN-UHFFFAOYSA-N
Molecular Formula	C9H7BrO2

325

(S)-1-Phenyl-1,3-propanediol, 98%

CAS: 96854-34-1 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL Number: MFCD00221510 InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonym: 1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc PubChem CID: 6950537 IUPAC Name: (1S)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

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Specifications

PubChem CID	6950537
CAS	96854-34-1
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00221510
SMILES	C1=CC=C(C=C1)C(CCO)O
Synonym	1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc
IUPAC Name	(1S)-1-phenylpropane-1,3-diol
InChI Key	RRVFYOSEKOTFOG-VIFPVBQESA-N
Molecular Formula	C₉H₁₂O₂

326

2,3-Dimethyl-2-butanol, 98%

CAS: 594-60-5 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004463 InChI Key: IKECULIHBUCAKR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2 PubChem CID: 11670 IUPAC Name: 2,3-dimethylbutan-2-ol SMILES: CC(C)C(C)(C)O

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Specifications

PubChem CID	11670
CAS	594-60-5
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004463
SMILES	CC(C)C(C)(C)O
Synonym	2,3-dimethyl-2-butanol,thexyl alcohol,isopropyldimethylcarbinol,2-butanol, 2,3-dimethyl,acmc-1asco,2,3-dimethyl-butan-2-ol,2-butanol,2,3-dimethyl,ikeculihbucakr-uhfffaoysa,ch3 2chc oh ch3 2
IUPAC Name	2,3-dimethylbutan-2-ol
InChI Key	IKECULIHBUCAKR-UHFFFAOYSA-N
Molecular Formula	C6H14O

327

4-Penten-1-ol, 98+%

CAS: 821-09-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00002975 InChI Key: LQAVWYMTUMSFBE-UHFFFAOYSA-N Synonym: 4-penten-1-ol,4-pentenol,4-pentenyl alcohol,2-allylethyl alcohol,unii-w0558tqc6f,4-pentene-1-ol,4-pentenol-1,4-penten-1ol,4penten-1-ol,5-hydroxy-1-pentene PubChem CID: 13181 IUPAC Name: pent-4-en-1-ol SMILES: C=CCCCO

Pricing & Availability
Specifications

PubChem CID	13181
CAS	821-09-0
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00002975
SMILES	C=CCCCO
Synonym	4-penten-1-ol,4-pentenol,4-pentenyl alcohol,2-allylethyl alcohol,unii-w0558tqc6f,4-pentene-1-ol,4-pentenol-1,4-penten-1ol,4penten-1-ol,5-hydroxy-1-pentene
IUPAC Name	pent-4-en-1-ol
InChI Key	LQAVWYMTUMSFBE-UHFFFAOYSA-N
Molecular Formula	C5H10O

328

1-Chloro-3-hydroxypropane, 98%, stabilized

CAS: 627-30-5 Molecular Formula: C₃H₇ClO Molecular Weight (g/mol): 94.54 MDL Number: MFCD00002943 InChI Key: LAMUXTNQCICZQX-UHFFFAOYSA-N Synonym: 3-chloro-1-propanol,3-chloropropanol,1-propanol, 3-chloro,1-chloro-3-hydroxypropane,trimethylene chlorohydrin,3-chloro-l-propanol,3-chlorpropan-1-ol,3-choro-1-propanol,1-chloro-3-propanol,3-chloropropanol-1 PubChem CID: 12313 IUPAC Name: 3-chloropropan-1-ol SMILES: C(CO)CCl

Pricing & Availability
Specifications

PubChem CID	12313
CAS	627-30-5
Molecular Weight (g/mol)	94.54
MDL Number	MFCD00002943
SMILES	C(CO)CCl
Synonym	3-chloro-1-propanol,3-chloropropanol,1-propanol, 3-chloro,1-chloro-3-hydroxypropane,trimethylene chlorohydrin,3-chloro-l-propanol,3-chlorpropan-1-ol,3-choro-1-propanol,1-chloro-3-propanol,3-chloropropanol-1
IUPAC Name	3-chloropropan-1-ol
InChI Key	LAMUXTNQCICZQX-UHFFFAOYSA-N
Molecular Formula	C₃H₇ClO

329

Neopentyl alcohol, 99%

CAS: 75-84-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004682 InChI Key: KPSSIOMAKSHJJG-UHFFFAOYSA-N Synonym: neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol PubChem CID: 6404 IUPAC Name: 2,2-dimethylpropan-1-ol SMILES: CC(C)(C)CO

Pricing & Availability
Specifications

PubChem CID	6404
CAS	75-84-3
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00004682
SMILES	CC(C)(C)CO
Synonym	neopentyl alcohol,2,2-dimethyl-1-propanol,2,2-dimethylpropanol,tert-butylcarbinol,1-propanol, 2,2-dimethyl,tert-butyl carbinol,neopentanol,neopentylalcohol,neoamyl alcohol,2,2-dimethylpropyl alcohol
IUPAC Name	2,2-dimethylpropan-1-ol
InChI Key	KPSSIOMAKSHJJG-UHFFFAOYSA-N
Molecular Formula	C5H12O

330

trans-1,4-Cyclohexanedimethanol, 98%

CAS: 3236-48-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00001512,MFCD00066360 InChI Key: YIMQCDZDWXUDCA-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis PubChem CID: 7735 IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCC(CO)CC1

Pricing & Availability
Specifications

PubChem CID	7735
CAS	3236-48-4
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00001512,MFCD00066360
SMILES	OCC1CCC(CO)CC1
Synonym	1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis
IUPAC Name	[4-(hydroxymethyl)cyclohexyl]methanol
InChI Key	YIMQCDZDWXUDCA-UHFFFAOYSA-N
Molecular Formula	C8H16O2

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