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.

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2,791 – 2,805 of 2,854 results

2,791

4'-Fluoro-4-(8-fluoro1,3,4,5tetrahydro-2H-pyrido[4,3b]indol2yl)butyrophenone HCl 99%, Thermo Scientific™

CAS: 31540-62-2 Molecular Formula: C21H21ClF2N2O Molecular Weight (g/mol): 390.859 InChI Key: LGNFRLBPCVLGOB-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido 4,3-b indol-2-ium-2-yl butan-1-one chloride,4-8-fluoro 1,2,3,4-tetrahydropyridino 4,3-b indol-2-yl-1-4-fluorophenyl bu tan-1-one, chloride,regid_for_cid_24213095,1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido,1-4-fluorophenyl-4-8-fluoro-1,3,4,5-tetrahydro-2h-pyrido 4,3-b indol-2-yl-1-butanone hydrochloride,4-8-fluoro-3,4-dihydro-1h-pyrido 4,3-b indol-2 5h-yl-1-4-fluorophenyl butan-1-one hydrochloride,4-8-fluoro-1h,3h,4h,5h-pyrido 4,3-b indol-2-yl-1-4-fluorophenyl butan-1-one hydrochloride PubChem CID: 24213095 IUPAC Name: 1-(4-fluorophenyl)-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one;hydrochloride SMILES: C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.Cl

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Specifications

PubChem CID	24213095
CAS	31540-62-2
Molecular Weight (g/mol)	390.859
SMILES	C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.Cl
Synonym	1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido 4,3-b indol-2-ium-2-yl butan-1-one chloride,4-8-fluoro 1,2,3,4-tetrahydropyridino 4,3-b indol-2-yl-1-4-fluorophenyl bu tan-1-one, chloride,regid_for_cid_24213095,1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido,1-4-fluorophenyl-4-8-fluoro-1,3,4,5-tetrahydro-2h-pyrido 4,3-b indol-2-yl-1-butanone hydrochloride,4-8-fluoro-3,4-dihydro-1h-pyrido 4,3-b indol-2 5h-yl-1-4-fluorophenyl butan-1-one hydrochloride,4-8-fluoro-1h,3h,4h,5h-pyrido 4,3-b indol-2-yl-1-4-fluorophenyl butan-1-one hydrochloride
IUPAC Name	1-(4-fluorophenyl)-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one;hydrochloride
InChI Key	LGNFRLBPCVLGOB-UHFFFAOYSA-N
Molecular Formula	C21H21ClF2N2O

2,792

2-Chlorocyclopentanone, 98%, stab. with potassium carbonate, Thermo Scientific™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

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Specifications

PubChem CID	12751
CAS	694-28-0
Molecular Weight (g/mol)	118.56
MDL Number	MFCD00001410
SMILES	ClC1CCCC1=O
Synonym	2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
IUPAC Name	2-chlorocyclopentan-1-one
InChI Key	AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molecular Formula	C5H7ClO

2,793

Thermo Scientific Chemicals 1-(2,3-Dichlorophenyl)ethan-1-one, 97%, Thermo Scientific™

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2,794

Methyl 2,4-dioxo-4-(2-thienyl)butyrate, 97%, Thermo Scientific™

CAS: 57409-51-5 Molecular Formula: C9H8O4S Molecular Weight (g/mol): 212.22 MDL Number: MFCD01249731 InChI Key: TZNHHDJRXUBHRB-ALCCZGGFSA-N Synonym: methyl 2,4-dioxo-4-thiophen-2-yl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester,methyl 2,4-dioxo-4-thien-2-ylbutanoate,methyl 2,4-dioxo-4-2-thienyl butanoate,methyl 2,4-dioxo-4-2-thienyl butyrate,methyl 2-thienoylpyruvate,methyl 4-2-thienyl-2,4-dioxobutanoate,methyl 2,4-dioxo-4-thien-2-yl butanoate,methyl2,4-dioxo-4-thiophen-2-yl butanoate,2-thiophenebutanoicacid, a,g-dioxo-, methyl ester PubChem CID: 2771673 IUPAC Name: methyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: COC(=O)C(\O)=C\C(=O)C1=CC=CS1

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Specifications

PubChem CID	2771673
CAS	57409-51-5
Molecular Weight (g/mol)	212.22
MDL Number	MFCD01249731
SMILES	COC(=O)C(\O)=C\C(=O)C1=CC=CS1
Synonym	methyl 2,4-dioxo-4-thiophen-2-yl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester,methyl 2,4-dioxo-4-thien-2-ylbutanoate,methyl 2,4-dioxo-4-2-thienyl butanoate,methyl 2,4-dioxo-4-2-thienyl butyrate,methyl 2-thienoylpyruvate,methyl 4-2-thienyl-2,4-dioxobutanoate,methyl 2,4-dioxo-4-thien-2-yl butanoate,methyl2,4-dioxo-4-thiophen-2-yl butanoate,2-thiophenebutanoicacid, a,g-dioxo-, methyl ester
IUPAC Name	methyl 2,4-dioxo-4-thiophen-2-ylbutanoate
InChI Key	TZNHHDJRXUBHRB-ALCCZGGFSA-N
Molecular Formula	C9H8O4S

2,795

2',4',5'-trifluoroacetophenone 98%, Thermo Scientific™

CAS: 129322-83-4 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 InChI Key: GVTLJUZWNNFHMZ-UHFFFAOYSA-N Synonym: 2',4',5'-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethanone,2,4,5-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethan-1-one,ethanone, 1-2,4,5-trifluorophenyl,1-2,4,5-trifluoro-phenyl-ethanone,1-acetyl-2,4,5-trifluorobenzene,pubchem4288,acmc-209bgn,2',4',5'-trifluoro acetophenone PubChem CID: 594417 IUPAC Name: 1-(2,4,5-trifluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1F)F)F

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Specifications

PubChem CID	594417
CAS	129322-83-4
Molecular Weight (g/mol)	174.122
SMILES	CC(=O)C1=CC(=C(C=C1F)F)F
Synonym	2',4',5'-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethanone,2,4,5-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethan-1-one,ethanone, 1-2,4,5-trifluorophenyl,1-2,4,5-trifluoro-phenyl-ethanone,1-acetyl-2,4,5-trifluorobenzene,pubchem4288,acmc-209bgn,2',4',5'-trifluoro acetophenone
IUPAC Name	1-(2,4,5-trifluorophenyl)ethanone
InChI Key	GVTLJUZWNNFHMZ-UHFFFAOYSA-N
Molecular Formula	C8H5F3O

2,796

Droperidol

CAS: 548-73-2 Molecular Formula: C₂₂H₂₂FN₃O₂ Molecular Weight (g/mol): 379.43 InChI Key: RMEDXOLNCUSCGS-UHFFFAOYSA-N Synonym: droperidol,droleptan,inapsine,dehydrobenzperidol,properidol,sintodril,sintosian,inapsin,vetkalm,dridol PubChem CID: 3168 ChEBI: CHEBI:4717 IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F

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Specifications

PubChem CID	3168
CAS	548-73-2
Molecular Weight (g/mol)	379.43
ChEBI	CHEBI:4717
SMILES	C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F
Synonym	droperidol,droleptan,inapsine,dehydrobenzperidol,properidol,sintodril,sintosian,inapsin,vetkalm,dridol
IUPAC Name	3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
InChI Key	RMEDXOLNCUSCGS-UHFFFAOYSA-N
Molecular Formula	C₂₂H₂₂FN₃O₂

2,797

2-Bromo-1-(4-fluorophenyl)-1-propanone, 98%, Thermo Scientific™

CAS: 345-94-8 Molecular Formula: C9H8BrFO Molecular Weight (g/mol): 231.064 MDL Number: MFCD11131405 InChI Key: QKHHCXOSPQAQQI-UHFFFAOYSA-N Synonym: 2-bromo-1-4-fluorophenyl propan-1-one,2-bromo-1-4-fluorophenyl-1-propanone,acmc-209i8k,2-bromo-4'-fluoropropiophenone,4-fluoro-alpha-bromopropiophenone,1-4-fluorophenyl-2-bromo-1-propanone,2-bromo-1-4-fluorophenyl-propan-1-one PubChem CID: 13051652 IUPAC Name: 2-bromo-1-(4-fluorophenyl)propan-1-one SMILES: CC(C(=O)C1=CC=C(C=C1)F)Br

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Specifications

PubChem CID	13051652
CAS	345-94-8
Molecular Weight (g/mol)	231.064
MDL Number	MFCD11131405
SMILES	CC(C(=O)C1=CC=C(C=C1)F)Br
Synonym	2-bromo-1-4-fluorophenyl propan-1-one,2-bromo-1-4-fluorophenyl-1-propanone,acmc-209i8k,2-bromo-4'-fluoropropiophenone,4-fluoro-alpha-bromopropiophenone,1-4-fluorophenyl-2-bromo-1-propanone,2-bromo-1-4-fluorophenyl-propan-1-one
IUPAC Name	2-bromo-1-(4-fluorophenyl)propan-1-one
InChI Key	QKHHCXOSPQAQQI-UHFFFAOYSA-N
Molecular Formula	C9H8BrFO

2,798

4-Acetylphenyl isothiocyanate, 98%, Thermo Scientific™

CAS: 2131-57-9 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00041100 InChI Key: KAKXOESNHIUYJT-UHFFFAOYSA-N Synonym: 4-acetylphenyl isothiocyanate,1-4-isothiocyanatophenyl ethanone,4-acetylphenylisothiocyanate,1-4-isothiocyanatophenyl ethan-1-one,acmc-20ampw,bromobenzyl-4-isothiocyanate,4'-isothiocyanatoacetophenone,4-acetylphenyl-isothiocyanate,phenylisothiocyanate, 4-acetyl,1-4-isothiocyanato-phenyl-ethanone PubChem CID: 242779 IUPAC Name: 1-(4-isothiocyanatophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	242779
CAS	2131-57-9
Molecular Weight (g/mol)	177.221
MDL Number	MFCD00041100
SMILES	CC(=O)C1=CC=C(C=C1)N=C=S
Synonym	4-acetylphenyl isothiocyanate,1-4-isothiocyanatophenyl ethanone,4-acetylphenylisothiocyanate,1-4-isothiocyanatophenyl ethan-1-one,acmc-20ampw,bromobenzyl-4-isothiocyanate,4'-isothiocyanatoacetophenone,4-acetylphenyl-isothiocyanate,phenylisothiocyanate, 4-acetyl,1-4-isothiocyanato-phenyl-ethanone
IUPAC Name	1-(4-isothiocyanatophenyl)ethanone
InChI Key	KAKXOESNHIUYJT-UHFFFAOYSA-N
Molecular Formula	C9H7NOS

2,799

5-Amino-1-indanone, 95%, Thermo Scientific™

CAS: 3470-54-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00099466 InChI Key: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonym: 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC Name: 5-amino-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)N

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Specifications

PubChem CID	312890
CAS	3470-54-0
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00099466
SMILES	C1CC(=O)C2=C1C=C(C=C2)N
Synonym	5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one
IUPAC Name	5-amino-2,3-dihydroinden-1-one
InChI Key	HODOSJNSRPXYBH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

2,800

2',3',4',5',6'-Pentamethylacetophenone, 98+%, Thermo Scientific™

CAS: 2040-01-9 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.29 MDL Number: MFCD00014986 InChI Key: CTTYWXDVWGKHKJ-UHFFFAOYSA-N

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Specifications

CAS	2040-01-9
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00014986
InChI Key	CTTYWXDVWGKHKJ-UHFFFAOYSA-N
Molecular Formula	C13H18O

2,801

4'-Chlorovalerophenone, 98%, Thermo Scientific™

CAS: 25017-08-7 Molecular Formula: C11H13ClO Molecular Weight (g/mol): 196.67 MDL Number: MFCD00018716 InChI Key: XMUGWCSIQUJOFA-UHFFFAOYSA-N Synonym: 4'-chlorovalerophenone,1-4-chlorophenyl pentan-1-one,p-chlorovalerophenone,1-4-chlorophenyl-1-pentanone,1-pentanone, 1-4-chlorophenyl,p-chloro valerophenone,pubchem10584,4'-chloropentanophenone,acmc-209ggj,4-chlorophenyl-1-pentanone PubChem CID: 90686 IUPAC Name: 1-(4-chlorophenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	90686
CAS	25017-08-7
Molecular Weight (g/mol)	196.67
MDL Number	MFCD00018716
SMILES	CCCCC(=O)C1=CC=C(Cl)C=C1
Synonym	4'-chlorovalerophenone,1-4-chlorophenyl pentan-1-one,p-chlorovalerophenone,1-4-chlorophenyl-1-pentanone,1-pentanone, 1-4-chlorophenyl,p-chloro valerophenone,pubchem10584,4'-chloropentanophenone,acmc-209ggj,4-chlorophenyl-1-pentanone
IUPAC Name	1-(4-chlorophenyl)pentan-1-one
InChI Key	XMUGWCSIQUJOFA-UHFFFAOYSA-N
Molecular Formula	C11H13ClO

2,802

2,6-Dihydroxyanthraquinone 94%, Thermo Scientific™

CAS: 84-60-6 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001228 InChI Key: APAJFZPFBHMFQR-UHFFFAOYSA-N Synonym: 2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone PubChem CID: 6776 ChEBI: CHEBI:34250 IUPAC Name: 2,6-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O

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Specifications

PubChem CID	6776
CAS	84-60-6
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:34250
MDL Number	MFCD00001228
SMILES	C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
Synonym	2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone
IUPAC Name	2,6-dihydroxyanthracene-9,10-dione
InChI Key	APAJFZPFBHMFQR-UHFFFAOYSA-N
Molecular Formula	C14H8O4

2,803

2,2,2,3'-Tetrafluoroacetophenone, 98%

CAS: 708-64-5 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00039236 InChI Key: NQSPTMFCJGKOQJ-UHFFFAOYSA-N Synonym: 2,2,2,3'-tetrafluoroacetophenone,2,2,2-trifluoro-1-3-fluorophenyl ethanone,m-fluorotrifluoroacetophenone,acetophenone, 2,2,2,3'-tetrafluoro,2,2,2-trifluoro-1-3-fluorophenyl ethan-1-one,ethanone, 2,2,2-trifluoro-1-3-fluorophenyl,ethanone,2,2,2-trifluoro-1-3-fluorophenyl,acmc-20aol4,m,alpha,alpha,alpha-tetrafluoroacetophenone,2,2,2,3'-trtrafluoroacetophenone PubChem CID: 69723 IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone SMILES: FC1=CC=CC(=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	69723
CAS	708-64-5
Molecular Weight (g/mol)	192.11
MDL Number	MFCD00039236
SMILES	FC1=CC=CC(=C1)C(=O)C(F)(F)F
Synonym	2,2,2,3'-tetrafluoroacetophenone,2,2,2-trifluoro-1-3-fluorophenyl ethanone,m-fluorotrifluoroacetophenone,acetophenone, 2,2,2,3'-tetrafluoro,2,2,2-trifluoro-1-3-fluorophenyl ethan-1-one,ethanone, 2,2,2-trifluoro-1-3-fluorophenyl,ethanone,2,2,2-trifluoro-1-3-fluorophenyl,acmc-20aol4,m,alpha,alpha,alpha-tetrafluoroacetophenone,2,2,2,3'-trtrafluoroacetophenone
IUPAC Name	2,2,2-trifluoro-1-(3-fluorophenyl)ethanone
InChI Key	NQSPTMFCJGKOQJ-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

2,804

3'-Chloro-4'-(trifluoromethoxy)acetophenone, 98%, Thermo Scientific™

CAS: 129604-27-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD12545820 InChI Key: BUSQQCHYIYPNTO-UHFFFAOYSA-N Synonym: 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one PubChem CID: 14793273 IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl

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Specifications

PubChem CID	14793273
CAS	129604-27-9
Molecular Weight (g/mol)	238.59
MDL Number	MFCD12545820
SMILES	CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl
Synonym	1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one
IUPAC Name	1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone
InChI Key	BUSQQCHYIYPNTO-UHFFFAOYSA-N
Molecular Formula	C9H6ClF3O2

2,805

MP Biomedicals, Inc Cyclohexyl Phenyl Ketone, MP Biomedicals

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 InChI Key: BMFYCFSWWDXEPB-UHFFFAOYSA-N Synonym: cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone PubChem CID: 12837 IUPAC Name: cyclohexyl(phenyl)methanone SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	12837
CAS	712-50-5
Molecular Weight (g/mol)	188.27
SMILES	C1CCC(CC1)C(=O)C2=CC=CC=C2
Synonym	cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone
IUPAC Name	cyclohexyl(phenyl)methanone
InChI Key	BMFYCFSWWDXEPB-UHFFFAOYSA-N
Molecular Formula	C13H16O

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