Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

91 – 105 of 2,799 results

3-(4-Methylbenzoyl)propionic acid, 98%

CAS: 4619-20-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00020541 InChI Key: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo PubChem CID: 244162 IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

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Specifications

PubChem CID	244162
CAS	4619-20-9
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00020541
SMILES	CC1=CC=C(C=C1)C(=O)CCC(=O)O
Synonym	3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo
IUPAC Name	4-(4-methylphenyl)-4-oxobutanoic acid
InChI Key	OEEUWZITKKSXAZ-UHFFFAOYSA-N
Molecular Formula	C11H12O3

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 10045-52-0 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.259 MDL Number: MFCD00068112 InChI Key: ZOOGZFPRAKXWKI-UHFFFAOYSA-N Synonym: 1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole PubChem CID: 604819 IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone SMILES: CC(=O)C1=CSC(=N1)C2=CC=CC=C2

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Specifications

PubChem CID	604819
CAS	10045-52-0
Molecular Weight (g/mol)	203.259
MDL Number	MFCD00068112
SMILES	CC(=O)C1=CSC(=N1)C2=CC=CC=C2
Synonym	1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole
IUPAC Name	1-(2-phenyl-1,3-thiazol-4-yl)ethanone
InChI Key	ZOOGZFPRAKXWKI-UHFFFAOYSA-N
Molecular Formula	C11H9NOS

p-Nitroacetophenone, 97%

CAS: 100-19-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007355 InChI Key: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC Name: 1-(4-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	7487
CAS	100-19-6
Molecular Weight (g/mol)	165.15
ChEBI	CHEBI:28735
MDL Number	MFCD00007355
SMILES	CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
IUPAC Name	1-(4-nitrophenyl)ethanone
InChI Key	YQYGPGKTNQNXMH-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

2-Bromo-4'-fluoroacetophenone, 98%

CAS: 403-29-2 Molecular Formula: C₈H₆BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F

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Specifications

PubChem CID	96749
CAS	403-29-2
Molecular Weight (g/mol)	217.04
MDL Number	MFCD00040830
SMILES	C1=CC(=CC=C1C(=O)CBr)F
Synonym	2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone
IUPAC Name	2-bromo-1-(4-fluorophenyl)ethanone
InChI Key	ZJFWCELATJMDNO-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrFO

2-Acetylthiazole, 99%

CAS: 24295-03-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00005324 InChI Key: MOMFXATYAINJML-UHFFFAOYSA-N Synonym: 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone PubChem CID: 520108 IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone SMILES: CC(=O)C1=NC=CS1

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Specifications

PubChem CID	520108
CAS	24295-03-2
Molecular Weight (g/mol)	127.161
MDL Number	MFCD00005324
SMILES	CC(=O)C1=NC=CS1
Synonym	2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone
IUPAC Name	1-(1,3-thiazol-2-yl)ethanone
InChI Key	MOMFXATYAINJML-UHFFFAOYSA-N
Molecular Formula	C5H5NOS

Ethyl thiophene-2-glyoxylate, 97%

CAS: 4075-58-5 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.209 MDL Number: MFCD00015538 InChI Key: GHOVLEQTRNXASK-UHFFFAOYSA-N Synonym: ethyl thiophene-2-glyoxylate,ethyl 2-oxo-2-thiophen-2-yl acetate,ethyl 2-oxo-2-2-thienyl acetate,ethyl alpha-oxothiophen-2-acetate,ethyl 2-thienylglyoxylate,thiophen-2-coco-o-ethyl,2-thiophene glyoxylic acid ethyl ester,oxo-thiophen-2-yl-acetic acid ethyl ester,2-thiophene glyoxalicacid ethyl ester,ethyl oxo 2-thienyl acetate PubChem CID: 77693 IUPAC Name: ethyl 2-oxo-2-thiophen-2-ylacetate SMILES: CCOC(=O)C(=O)C1=CC=CS1

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Specifications

PubChem CID	77693
CAS	4075-58-5
Molecular Weight (g/mol)	184.209
MDL Number	MFCD00015538
SMILES	CCOC(=O)C(=O)C1=CC=CS1
Synonym	ethyl thiophene-2-glyoxylate,ethyl 2-oxo-2-thiophen-2-yl acetate,ethyl 2-oxo-2-2-thienyl acetate,ethyl alpha-oxothiophen-2-acetate,ethyl 2-thienylglyoxylate,thiophen-2-coco-o-ethyl,2-thiophene glyoxylic acid ethyl ester,oxo-thiophen-2-yl-acetic acid ethyl ester,2-thiophene glyoxalicacid ethyl ester,ethyl oxo 2-thienyl acetate
IUPAC Name	ethyl 2-oxo-2-thiophen-2-ylacetate
InChI Key	GHOVLEQTRNXASK-UHFFFAOYSA-N
Molecular Formula	C8H8O3S

7-Methoxy-1-indanone, 95%

CAS: 34985-41-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD06659666 InChI Key: CZXBVBATQPHSSL-UHFFFAOYSA-N PubChem CID: 288143 IUPAC Name: 7-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=CC2=C1C(=O)CC2

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Specifications

PubChem CID	288143
CAS	34985-41-6
Molecular Weight (g/mol)	162.188
MDL Number	MFCD06659666
SMILES	COC1=CC=CC2=C1C(=O)CC2
IUPAC Name	7-methoxy-2,3-dihydroinden-1-one
InChI Key	CZXBVBATQPHSSL-UHFFFAOYSA-N
Molecular Formula	C10H10O2

2,2,2-Trimethylacetophenone, 97%

CAS: 938-16-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00008844 InChI Key: OECPUBRNDKXFDX-UHFFFAOYSA-N Synonym: 2,2-dimethylpropiophenone,pivalophenone,2,2,2-trimethylacetophenone,phenyl tert-butyl ketone,tert-butyl phenyl ketone,1-propanone, 2,2-dimethyl-1-phenyl,unii-96ba178unx,t-bubz,t-butyl phenyl ketone,dsstox_cid_28184 PubChem CID: 70308 IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-one SMILES: CC(C)(C)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	70308
CAS	938-16-9
Molecular Weight (g/mol)	162.232
MDL Number	MFCD00008844
SMILES	CC(C)(C)C(=O)C1=CC=CC=C1
Synonym	2,2-dimethylpropiophenone,pivalophenone,2,2,2-trimethylacetophenone,phenyl tert-butyl ketone,tert-butyl phenyl ketone,1-propanone, 2,2-dimethyl-1-phenyl,unii-96ba178unx,t-bubz,t-butyl phenyl ketone,dsstox_cid_28184
IUPAC Name	2,2-dimethyl-1-phenylpropan-1-one
InChI Key	OECPUBRNDKXFDX-UHFFFAOYSA-N
Molecular Formula	C11H14O

5'-Bromo-2'-fluoroacetophenone, 98%

CAS: 198477-89-3 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD11226880 InChI Key: XNRQIHIOKXQSPG-UHFFFAOYSA-N Synonym: 1-5-bromo-2-fluorophenyl ethanone,1-5-bromo-2-fluorophenyl-1-ethanone,1-5-bromo-2-fluorophenyl ethan-1-one,ethanone, 1-5-bromo-2-fluorophenyl,5'-bromo-2'-fluoroacetophenone,1-acetyl-5-bromo-2-fluorobenzene,1-5-bromo-2-fluoro-phenyl-ethanone,pubchem16430,acmc-1c1do,5-bromo-2-fluoroacetophenone PubChem CID: 22607476 IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Br)F

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Specifications

PubChem CID	22607476
CAS	198477-89-3
Molecular Weight (g/mol)	217.037
MDL Number	MFCD11226880
SMILES	CC(=O)C1=C(C=CC(=C1)Br)F
Synonym	1-5-bromo-2-fluorophenyl ethanone,1-5-bromo-2-fluorophenyl-1-ethanone,1-5-bromo-2-fluorophenyl ethan-1-one,ethanone, 1-5-bromo-2-fluorophenyl,5'-bromo-2'-fluoroacetophenone,1-acetyl-5-bromo-2-fluorobenzene,1-5-bromo-2-fluoro-phenyl-ethanone,pubchem16430,acmc-1c1do,5-bromo-2-fluoroacetophenone
IUPAC Name	1-(5-bromo-2-fluorophenyl)ethanone
InChI Key	XNRQIHIOKXQSPG-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

100

4'-(Methylthio)acetophenone, 99%

CAS: 1778-09-2 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.24 MDL Number: MFCD00039835 InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N Synonym: 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone SMILES: CSC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	74501
CAS	1778-09-2
Molecular Weight (g/mol)	166.24
MDL Number	MFCD00039835
SMILES	CSC1=CC=C(C=C1)C(C)=O
Synonym	4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone
IUPAC Name	1-(4-methylsulfanylphenyl)ethanone
InChI Key	JECUZQLBQKNEMW-UHFFFAOYSA-N
Molecular Formula	C9H10OS

101

1-Phenyl-1,4-pentanedione, 96%

CAS: 583-05-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00092889 InChI Key: RBLXWIPBPPVLPU-UHFFFAOYSA-N Synonym: 1-phenyl-1,4-pentanedione,1-phenyl-pentane-1,4-dione,1,4-pentanedione, 1-phenyl,acmc-20aosh,1-phenyl-1,4-pentandione,5-phenyl-2,5-pentanedione,benzil-related compound, 41,1-phenyl pentane-1,4-dione PubChem CID: 136371 IUPAC Name: 1-phenylpentane-1,4-dione SMILES: CC(=O)CCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	136371
CAS	583-05-1
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00092889
SMILES	CC(=O)CCC(=O)C1=CC=CC=C1
Synonym	1-phenyl-1,4-pentanedione,1-phenyl-pentane-1,4-dione,1,4-pentanedione, 1-phenyl,acmc-20aosh,1-phenyl-1,4-pentandione,5-phenyl-2,5-pentanedione,benzil-related compound, 41,1-phenyl pentane-1,4-dione
IUPAC Name	1-phenylpentane-1,4-dione
InChI Key	RBLXWIPBPPVLPU-UHFFFAOYSA-N
Molecular Formula	C11H12O2

102

1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 95+%, Thermo Scientific™

CAS: 187657-92-7 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.07 MDL Number: MFCD03407369 InChI Key: WVHFTONHSRLBGL-UHFFFAOYSA-N Synonym: 1-benzofuran-3-yl-2-bromoethanone,1-1-benzofuran-3-yl-2-bromo-1-ethanone,1-1-benzofuran-3-yl-2-bromoethanone,1-benzofuran-3-yl-2-bromoethan-1-one,1-1-benzofuran-3-yl-2-bromoethan-1-one,ethanone,1-3-benzofuranyl-2-bromo,1-benzofuran-3-yl-2-bromo-1-ethanone,pubchem7014,3-2-bromoacetyl benzo b furan,1-benzofuran-3-yl-2-bromo-ethanone PubChem CID: 2776580 IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone SMILES: BrCC(=O)C1=COC2=CC=CC=C12

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Specifications

PubChem CID	2776580
CAS	187657-92-7
Molecular Weight (g/mol)	239.07
MDL Number	MFCD03407369
SMILES	BrCC(=O)C1=COC2=CC=CC=C12
Synonym	1-benzofuran-3-yl-2-bromoethanone,1-1-benzofuran-3-yl-2-bromo-1-ethanone,1-1-benzofuran-3-yl-2-bromoethanone,1-benzofuran-3-yl-2-bromoethan-1-one,1-1-benzofuran-3-yl-2-bromoethan-1-one,ethanone,1-3-benzofuranyl-2-bromo,1-benzofuran-3-yl-2-bromo-1-ethanone,pubchem7014,3-2-bromoacetyl benzo b furan,1-benzofuran-3-yl-2-bromo-ethanone
IUPAC Name	1-(1-benzofuran-3-yl)-2-bromoethanone
InChI Key	WVHFTONHSRLBGL-UHFFFAOYSA-N
Molecular Formula	C10H7BrO2

103

Cyclopropyl phenyl ketone, 97%

CAS: 3481-02-5 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001294 InChI Key: PJRHFTYXYCVOSJ-UHFFFAOYSA-N Synonym: cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone PubChem CID: 77029 IUPAC Name: cyclopropyl(phenyl)methanone SMILES: C1CC1C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	77029
CAS	3481-02-5
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001294
SMILES	C1CC1C(=O)C2=CC=CC=C2
Synonym	cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone
IUPAC Name	cyclopropyl(phenyl)methanone
InChI Key	PJRHFTYXYCVOSJ-UHFFFAOYSA-N
Molecular Formula	C10H10O

104

3-Acetylphenyl isothiocyanate, 97%

CAS: 3125-71-1 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00041081 InChI Key: RGANVWCPAAIVNN-UHFFFAOYSA-N Synonym: 3-acetylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone,3-acetylphenylisothiocyanate,1-3-isothiocyanato-phenyl-ethanone,3-acetylbenzenisothiocyanate,acmc-20anak,3'-isothiocyanatoacetophenone,3-methylcarbonylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone #,ethanone,1-3-isothiocyanatophenyl PubChem CID: 520515 IUPAC Name: 1-(3-isothiocyanatophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)N=C=S

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Specifications

PubChem CID	520515
CAS	3125-71-1
Molecular Weight (g/mol)	177.221
MDL Number	MFCD00041081
SMILES	CC(=O)C1=CC(=CC=C1)N=C=S
Synonym	3-acetylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone,3-acetylphenylisothiocyanate,1-3-isothiocyanato-phenyl-ethanone,3-acetylbenzenisothiocyanate,acmc-20anak,3'-isothiocyanatoacetophenone,3-methylcarbonylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone #,ethanone,1-3-isothiocyanatophenyl
IUPAC Name	1-(3-isothiocyanatophenyl)ethanone
InChI Key	RGANVWCPAAIVNN-UHFFFAOYSA-N
Molecular Formula	C9H7NOS

105

4'-Hydroxyoctanophenone, 99%

CAS: 2589-73-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD00082694 InChI Key: GPDYSJOGSNWMDZ-UHFFFAOYSA-N Synonym: 4-octanoylphenol,1-4-hydroxyphenyl octan-1-one,4'-hydroxyoctanophenone,1-octanone, 1-4-hydroxyphenyl,octanophenone, 4'-hydroxy,unii-e2e77z6duk,e2e77z6duk,1-4-hydroxyphenyl-1-octanone PubChem CID: 75767 IUPAC Name: 1-(4-hydroxyphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	75767
CAS	2589-73-3
Molecular Weight (g/mol)	220.31
MDL Number	MFCD00082694
SMILES	CCCCCCCC(=O)C1=CC=C(O)C=C1
Synonym	4-octanoylphenol,1-4-hydroxyphenyl octan-1-one,4'-hydroxyoctanophenone,1-octanone, 1-4-hydroxyphenyl,octanophenone, 4'-hydroxy,unii-e2e77z6duk,e2e77z6duk,1-4-hydroxyphenyl-1-octanone
IUPAC Name	1-(4-hydroxyphenyl)octan-1-one
InChI Key	GPDYSJOGSNWMDZ-UHFFFAOYSA-N
Molecular Formula	C14H20O2

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