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Organooxygen compounds

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1,936 – 1,950 of 11,616 results
1,936

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(CO)O1

PubChem CID 736057
CAS 22323-82-6
Molecular Weight (g/mol) 132.16
MDL Number MFCD00063239
SMILES CC1(C)OCC(CO)O1
Synonym s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula C6H12O3
1,937

2,3-Dichlorobenzaldehyde, 99%

CAS: 6334-18-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00010127 InChI Key: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 PubChem CID: 35745 IUPAC Name: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

PubChem CID 35745
CAS 6334-18-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00010127
SMILES ClC1=CC=CC(C=O)=C1Cl
Synonym benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
IUPAC Name 2,3-dichlorobenzaldehyde
InChI Key LLMLNAVBOAMOEE-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,938

Ethyl propionylacetate, 98%

CAS: 4949-44-4 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009317 InChI Key: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonym: ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate PubChem CID: 78656 IUPAC Name: ethyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OCC

PubChem CID 78656
CAS 4949-44-4
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009317
SMILES CCC(=O)CC(=O)OCC
Synonym ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate
IUPAC Name ethyl 3-oxopentanoate
InChI Key UDRCONFHWYGWFI-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,939

Prostaglandin E2, 98%

CAS: 363-24-6 Molecular Formula: C20H32O5 Molecular Weight (g/mol): 352.47 MDL Number: MFCD00077861 InChI Key: XEYBRNLFEZDVAW-ARSRFYASSA-N Synonym: prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston PubChem CID: 5280360 ChEBI: CHEBI:15551 IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

PubChem CID 5280360
CAS 363-24-6
Molecular Weight (g/mol) 352.47
ChEBI CHEBI:15551
MDL Number MFCD00077861
SMILES CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
Synonym prostaglandin e2,dinoprostone,pge2,prostin e2,prepidil,cervidil,propess,minprositin e2,minprostin e2,dinoproston
IUPAC Name (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
InChI Key XEYBRNLFEZDVAW-ARSRFYASSA-N
Molecular Formula C20H32O5
1,940

2-Butyn-1-ol, 98%

CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00002914 InChI Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N Synonym: 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol PubChem CID: 12991 IUPAC Name: but-2-yn-1-ol SMILES: CC#CCO

PubChem CID 12991
CAS 764-01-2
Molecular Weight (g/mol) 70.09
MDL Number MFCD00002914
SMILES CC#CCO
Synonym 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol
IUPAC Name but-2-yn-1-ol
InChI Key NEEDEQSZOUAJMU-UHFFFAOYSA-N
Molecular Formula C4H6O
1,941

Prostaglandin E1, 98+%

CAS: 745-65-3 Molecular Formula: C20H34O5 Molecular Weight (g/mol): 354.48 MDL Number: MFCD00077860 InChI Key: GMVPRGQOIOIIMI-DWKJAMRDSA-N Synonym: alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex PubChem CID: 5280723 ChEBI: CHEBI:15544 IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

PubChem CID 5280723
CAS 745-65-3
Molecular Weight (g/mol) 354.48
ChEBI CHEBI:15544
MDL Number MFCD00077860
SMILES CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
Synonym alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex
IUPAC Name 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
InChI Key GMVPRGQOIOIIMI-DWKJAMRDSA-N
Molecular Formula C20H34O5
1,942

2'-Fluoro-4'-methoxyacetophenone, 99%, Thermo Scientific™

CAS: 74457-86-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00042290 InChI Key: PIRRWUMTIBFCCW-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344 PubChem CID: 592821 IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C(C)=O)C(F)=C1

PubChem CID 592821
CAS 74457-86-6
Molecular Weight (g/mol) 168.17
MDL Number MFCD00042290
SMILES COC1=CC=C(C(C)=O)C(F)=C1
Synonym 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344
IUPAC Name 1-(2-fluoro-4-methoxyphenyl)ethanone
InChI Key PIRRWUMTIBFCCW-UHFFFAOYSA-N
Molecular Formula C9H9FO2
1,943

3,7-Dimethyl-7-hydroxyoctanal, 97%

CAS: 107-75-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.26 MDL Number: MFCD00014681 InChI Key: WPFVBOQKRVRMJB-UHFFFAOYSA-N Synonym: hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde PubChem CID: 7888 ChEBI: CHEBI:53459 IUPAC Name: 7-hydroxy-3,7-dimethyloctanal SMILES: CC(CCCC(C)(C)O)CC=O

PubChem CID 7888
CAS 107-75-5
Molecular Weight (g/mol) 172.26
ChEBI CHEBI:53459
MDL Number MFCD00014681
SMILES CC(CCCC(C)(C)O)CC=O
Synonym hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde
IUPAC Name 7-hydroxy-3,7-dimethyloctanal
InChI Key WPFVBOQKRVRMJB-UHFFFAOYSA-N
Molecular Formula C10H20O2
1,944

cis-2-Aminocyclohexanol hydrochloride, 95%

CAS: 6936-47-6 MDL Number: MFCD00143981 InChI Key: LKKCSUHCVGCGFA-RIHPBJNCSA-N Synonym: 1r,2s-2-aminocyclohexanol hydrochloride,cis-2-aminocyclohexanol hydrochloride,1r,2s-2-aminocyclohexan-1-ol hydrochloride,1r,2s-rel-2-aminocyclohexanol hydrochloride,cis 1r,2s-2-amino-cyclohexanol hydrochloride,1r,2s-2-aminocyclohexanol hcl,cyclohexanol, 2-amino-, hydrochloride, cis,cis-2-aminocyclohexanolhydrochloride,cis-2-aminocyclohexanol hcl,cis-2-amino-cyclohexanol hydrochloride PubChem CID: 12228413 IUPAC Name: (1R,2S)-2-aminocyclohexan-1-ol;hydrochloride SMILES: C1CCC(C(C1)N)O.Cl

PubChem CID 12228413
CAS 6936-47-6
MDL Number MFCD00143981
SMILES C1CCC(C(C1)N)O.Cl
Synonym 1r,2s-2-aminocyclohexanol hydrochloride,cis-2-aminocyclohexanol hydrochloride,1r,2s-2-aminocyclohexan-1-ol hydrochloride,1r,2s-rel-2-aminocyclohexanol hydrochloride,cis 1r,2s-2-amino-cyclohexanol hydrochloride,1r,2s-2-aminocyclohexanol hcl,cyclohexanol, 2-amino-, hydrochloride, cis,cis-2-aminocyclohexanolhydrochloride,cis-2-aminocyclohexanol hcl,cis-2-amino-cyclohexanol hydrochloride
IUPAC Name (1R,2S)-2-aminocyclohexan-1-ol;hydrochloride
InChI Key LKKCSUHCVGCGFA-RIHPBJNCSA-N
1,945

Ethyl 3,3-diethoxypropanoate, 98%

CAS: 10601-80-6 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00009865 InChI Key: SIALOQYKFQEKOG-UHFFFAOYSA-N Synonym: ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate PubChem CID: 66389 IUPAC Name: ethyl 3,3-diethoxypropanoate SMILES: CCOC(CC(=O)OCC)OCC

PubChem CID 66389
CAS 10601-80-6
Molecular Weight (g/mol) 190.24
MDL Number MFCD00009865
SMILES CCOC(CC(=O)OCC)OCC
Synonym ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate
IUPAC Name ethyl 3,3-diethoxypropanoate
InChI Key SIALOQYKFQEKOG-UHFFFAOYSA-N
Molecular Formula C9H18O4
1,946

6-Bromo-1-hexanol, 95%

CAS: 4286-55-9 Molecular Formula: C6H13BrO Molecular Weight (g/mol): 181.07 MDL Number: MFCD00002983 InChI Key: FCMCSZXRVWDVAW-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide PubChem CID: 77970 IUPAC Name: 6-bromohexan-1-ol SMILES: OCCCCCCBr

PubChem CID 77970
CAS 4286-55-9
Molecular Weight (g/mol) 181.07
MDL Number MFCD00002983
SMILES OCCCCCCBr
Synonym 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide
IUPAC Name 6-bromohexan-1-ol
InChI Key FCMCSZXRVWDVAW-UHFFFAOYSA-N
Molecular Formula C6H13BrO
1,947

1,1,1,3,3,3-Hexafluoroacetone sesquihydrate, 98%

CAS: 13098-39-0 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 193.05 MDL Number: MFCD06800792 InChI Key: VAIZVCMDJPBJCM-UHFFFAOYSA-N Synonym: hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate PubChem CID: 3032602 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

PubChem CID 3032602
CAS 13098-39-0
Molecular Weight (g/mol) 193.05
MDL Number MFCD06800792
SMILES C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key VAIZVCMDJPBJCM-UHFFFAOYSA-N
Molecular Formula 1·5 H2O
1,948

cis-Dicyclohexano-18-crown-6, 98%, mixture of syn-cis and anti-cis isomers

CAS: 16069-36-6 Molecular Formula: C20H36O6 Molecular Weight (g/mol): 372.5 MDL Number: MFCD00005099 InChI Key: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonym: dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 PubChem CID: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2

PubChem CID 85955
CAS 16069-36-6
Molecular Weight (g/mol) 372.5
MDL Number MFCD00005099
SMILES C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
Synonym dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612
InChI Key BBGKDYHZQOSNMU-UHFFFAOYSA-N
Molecular Formula C20H36O6
1,949

5-Fluoroisatin, 98%

CAS: 443-69-6 MDL Number: MFCD00022795 InChI Key: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC Name: 5-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2

PubChem CID 236566
CAS 443-69-6
MDL Number MFCD00022795
SMILES C1=CC2=C(C=C1F)C(=O)C(=O)N2
Synonym 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione
IUPAC Name 5-fluoro-1H-indole-2,3-dione
InChI Key GKODDAXOSGGARJ-UHFFFAOYSA-N
1,950

Hematein

CAS: 475-25-2 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00036187 InChI Key: HLUCICHZHWJHLL-UHFFFAOYNA-N Synonym: hematein,haematein,hematine,hydroxybrasilein,benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy,3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one,3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one,6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one,hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290,hydroxybrazilein PubChem CID: 10138 IUPAC Name: 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one SMILES: OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O

PubChem CID 10138
CAS 475-25-2
Molecular Weight (g/mol) 300.27
MDL Number MFCD00036187
SMILES OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O
Synonym hematein,haematein,hematine,hydroxybrasilein,benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy,3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one,3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one,6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one,hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290,hydroxybrazilein
IUPAC Name 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one
InChI Key HLUCICHZHWJHLL-UHFFFAOYNA-N
Molecular Formula C16H12O6