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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Aldehydes (5,986)
Complex Ketones (4,373)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (547)
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1,321 – 1,335 of 8,687 results
1,321
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Ethyl 4-nitrophenylglyoxylate, 98+%

CAS: 70091-75-7 Molecular Formula: C10H9NO5 Molecular Weight (g/mol): 223.18 MDL Number: MFCD00051841 InChI Key: ZFCXKZCKJZFZGR-UHFFFAOYSA-N Synonym: ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 522372 IUPAC Name: ethyl 2-(4-nitrophenyl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 522372
CAS 70091-75-7
Molecular Weight (g/mol) 223.18
MDL Number MFCD00051841
SMILES CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester
IUPAC Name ethyl 2-(4-nitrophenyl)-2-oxoacetate
InChI Key ZFCXKZCKJZFZGR-UHFFFAOYSA-N
Molecular Formula C10H9NO5
1,322
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trans-2-Pentenal, 96%

CAS: 1576-87-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009615 InChI Key: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC Name: (E)-pent-2-enal SMILES: CCC=CC=O

PubChem CID 5364752
CAS 1576-87-0
Molecular Weight (g/mol) 84.118
MDL Number MFCD00009615
SMILES CCC=CC=O
Synonym trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al
IUPAC Name (E)-pent-2-enal
InChI Key DTCCTIQRPGSLPT-ONEGZZNKSA-N
Molecular Formula C5H8O
1,323
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4-Chlorobutyrophenone, 95%, Thermo Scientific™

CAS: 939-52-6 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.65 MDL Number: MFCD00001005 InChI Key: GHEFQKHLHFXSBR-UHFFFAOYSA-N Synonym: 4-chlorobutyrophenone,gamma-chlorobutyrophenone,4-chloro-1-oxo-1-phenylbutane,.gamma.-chlorobutyrophenone,1-butanone,4-chloro-1-phenyl,chlorpropylphenylketon,4-chlorobutyrylbenzene,4-chlorobutyro-phenone,3-benzoylpropyl chloride,.omega.-chlorobutyrophenone PubChem CID: 253533 IUPAC Name: 4-chloro-1-phenylbutan-1-one SMILES: ClCCCC(=O)C1=CC=CC=C1

PubChem CID 253533
CAS 939-52-6
Molecular Weight (g/mol) 182.65
MDL Number MFCD00001005
SMILES ClCCCC(=O)C1=CC=CC=C1
Synonym 4-chlorobutyrophenone,gamma-chlorobutyrophenone,4-chloro-1-oxo-1-phenylbutane,.gamma.-chlorobutyrophenone,1-butanone,4-chloro-1-phenyl,chlorpropylphenylketon,4-chlorobutyrylbenzene,4-chlorobutyro-phenone,3-benzoylpropyl chloride,.omega.-chlorobutyrophenone
IUPAC Name 4-chloro-1-phenylbutan-1-one
InChI Key GHEFQKHLHFXSBR-UHFFFAOYSA-N
Molecular Formula C10H11ClO
1,324
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cis-4-Decenal, 95%

CAS: 21662-09-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00007024 InChI Key: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 IUPAC Name: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O

PubChem CID 5702654
CAS 21662-09-9
Molecular Weight (g/mol) 154.253
MDL Number MFCD00007024
SMILES CCCCCC=CCCC=O
Synonym trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264
IUPAC Name (E)-dec-4-enal
InChI Key CWRKZMLUDFBPAO-VOTSOKGWSA-N
Molecular Formula C10H18O
1,325
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2-Bromo-2',4'-dimethoxyacetophenone, 98%

CAS: 60965-26-6 Molecular Formula: C10H11BrO3 Molecular Weight (g/mol): 259.09 MDL Number: MFCD00000197 InChI Key: PKVBZABQCCQHLD-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l PubChem CID: 98683 IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone SMILES: COC1=CC(=C(C=C1)C(=O)CBr)OC

PubChem CID 98683
CAS 60965-26-6
Molecular Weight (g/mol) 259.09
MDL Number MFCD00000197
SMILES COC1=CC(=C(C=C1)C(=O)CBr)OC
Synonym 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l
IUPAC Name 2-bromo-1-(2,4-dimethoxyphenyl)ethanone
InChI Key PKVBZABQCCQHLD-UHFFFAOYSA-N
Molecular Formula C10H11BrO3
1,326
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Quinoline-4-carboxaldehyde, 97+%

CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

PubChem CID 78072
CAS 4363-93-3
Molecular Weight (g/mol) 157.17
MDL Number MFCD00006781
SMILES O=CC1=C2C=CC=CC2=NC=C1
Synonym 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
IUPAC Name quinoline-4-carbaldehyde
InChI Key MGCGJBXTNWUHQE-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,327
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Methacrolein, 90%, stabilized, AcroSeal™

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

PubChem CID 6562
CAS 78-85-3
Molecular Weight (g/mol) 70.09
MDL Number MFCD00006974
SMILES CC(=C)C=O
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
IUPAC Name 2-methylprop-2-enal
InChI Key STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molecular Formula C4H6O
1,328
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2-Acetylpyrrole, 99%

CAS: 1072-83-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00005220 InChI Key: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synonym: 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl PubChem CID: 14079 ChEBI: CHEBI:59981 IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone SMILES: CC(=O)C1=CC=CN1

PubChem CID 14079
CAS 1072-83-9
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:59981
MDL Number MFCD00005220
SMILES CC(=O)C1=CC=CN1
Synonym 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl
IUPAC Name 1-(1H-pyrrol-2-yl)ethanone
InChI Key IGJQUJNPMOYEJY-UHFFFAOYSA-N
Molecular Formula C6H7NO
1,329
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3,3-Dimethylbutyraldehyde

CAS: 2987-16-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00042807 InChI Key: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd PubChem CID: 76335 IUPAC Name: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

PubChem CID 76335
CAS 2987-16-8
Molecular Weight (g/mol) 100.16
MDL Number MFCD00042807
SMILES CC(C)(C)CC=O
Synonym 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd
IUPAC Name 3,3-dimethylbutanal
InChI Key LTNUSYNQZJZUSY-UHFFFAOYSA-N
Molecular Formula C6H12O
1,330
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4-(4-Biphenylyl)-4-oxobutyric acid, 96%

CAS: 36330-85-5 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00056701 InChI Key: ZPAKPRAICRBAOD-UHFFFAOYSA-N Synonym: fenbufen,lederfen,cinopal,bufemid,napanol,4-4-biphenylyl-4-oxobutyric acid,3-4-phenylbenzoyl propionic acid,3-4-biphenylylcarbonyl propionic acid,4-biphenyl-4-yl-4-oxobutanoic acid,gamma-oxo 1,1'-biphenyl-4-butanoic acid PubChem CID: 3335 ChEBI: CHEBI:31599 IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O

PubChem CID 3335
CAS 36330-85-5
Molecular Weight (g/mol) 254.285
ChEBI CHEBI:31599
MDL Number MFCD00056701
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O
Synonym fenbufen,lederfen,cinopal,bufemid,napanol,4-4-biphenylyl-4-oxobutyric acid,3-4-phenylbenzoyl propionic acid,3-4-biphenylylcarbonyl propionic acid,4-biphenyl-4-yl-4-oxobutanoic acid,gamma-oxo 1,1'-biphenyl-4-butanoic acid
IUPAC Name 4-oxo-4-(4-phenylphenyl)butanoic acid
InChI Key ZPAKPRAICRBAOD-UHFFFAOYSA-N
Molecular Formula C16H14O3
1,331
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4'-Bromo-2'-hydroxyacetophenone, 95%

CAS: 30186-18-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD03428533 InChI Key: LQCMMXGKEGWUIM-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone PubChem CID: 10727403 IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(Br)C=C1

PubChem CID 10727403
CAS 30186-18-6
Molecular Weight (g/mol) 215.05
MDL Number MFCD03428533
SMILES CC(=O)C1=C(O)C=C(Br)C=C1
Synonym 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone
IUPAC Name 1-(4-bromo-2-hydroxyphenyl)ethanone
InChI Key LQCMMXGKEGWUIM-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
1,332
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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

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
1,333
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2,6-Dichloro-3-fluoroacetophenone, 97%, Thermo Scientific™

CAS: 290835-85-7 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD02093760 InChI Key: VJBFZHHRVCPAPZ-UHFFFAOYSA-N Synonym: 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532 PubChem CID: 2733982 IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethanone SMILES: CC(=O)C1=C(Cl)C=CC(F)=C1Cl

PubChem CID 2733982
CAS 290835-85-7
Molecular Weight (g/mol) 207.03
MDL Number MFCD02093760
SMILES CC(=O)C1=C(Cl)C=CC(F)=C1Cl
Synonym 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532
IUPAC Name 1-(2,6-dichloro-3-fluorophenyl)ethanone
InChI Key VJBFZHHRVCPAPZ-UHFFFAOYSA-N
Molecular Formula C8H5Cl2FO
1,334

Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals

CAS: 155640-85-0 Molecular Formula: C10H2CuF12O4 Molecular Weight (g/mol): 477.65 MDL Number: MFCD00151019 InChI Key: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 IUPAC Name: copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F

PubChem CID 56845342
CAS 155640-85-0
Molecular Weight (g/mol) 477.65
MDL Number MFCD00151019
SMILES [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Synonym copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate
IUPAC Name copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate
InChI Key HZXGNBMOOYOYIS-PAMPIZDHSA-L
Molecular Formula C10H2CuF12O4
1,335

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III)

CAS: 14768-15-1 Molecular Formula: C33H57GdO6 Molecular Weight (g/mol): 707.06 MDL Number: MFCD00010349 InChI Key: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC Name: gadolinium;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

PubChem CID 132984032
CAS 14768-15-1
Molecular Weight (g/mol) 707.06
MDL Number MFCD00010349
SMILES [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Synonym tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium
IUPAC Name gadolinium;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one
InChI Key UIVVGOMXFUOLAN-UHFFFAOYSA-N
Molecular Formula C33H57GdO6