Alpha beta-unsaturated carbonyl compounds

Organic compounds consisting of an alkene (carbon - carbon double bond) adjacent to a ketone functional group; also known as an enone.

31 – 45 of 347 results

4-Phenyl-3-butyn-2-one, 98%

CAS: 1817-57-8 Molecular Formula: C₁₀H₈O Molecular Weight (g/mol): 144.17 InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC Name: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1

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Specifications

PubChem CID	74555
CAS	1817-57-8
Molecular Weight (g/mol)	144.17
ChEBI	CHEBI:51731
SMILES	CC(=O)C#CC1=CC=CC=C1
Synonym	4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one
IUPAC Name	4-phenylbut-3-yn-2-one
InChI Key	UPEUQDJSUFHFQP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈O

Lead(II) 2,4-pentanedionate

CAS: 15282-88-9 Molecular Formula: C10H14O4Pb Molecular Weight (g/mol): 405.418 MDL Number: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

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Specifications

PubChem CID	53393517
CAS	15282-88-9
Molecular Weight (g/mol)	405.418
MDL Number	MFCD00013499
SMILES	CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
Synonym	lead ii acetylacetonate,2,4-pentanedione lead ii derivative
IUPAC Name	bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead
InChI Key	UNNUWSQNTAFLDC-SYWGCQIGSA-L
Molecular Formula	C10H14O4Pb

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum(III), 98%

CAS: 14319-13-2 Molecular Formula: C33H60LaO6 Molecular Weight (g/mol): 691.742 MDL Number: MFCD00010466 InChI Key: VTNJXVDFRGBYJC-LWTKGLMZSA-N Synonym: Lanthanum(III)-DPM; La(TMHD)3 PubChem CID: 72376397 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La]

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Specifications

PubChem CID	72376397
CAS	14319-13-2
Molecular Weight (g/mol)	691.742
MDL Number	MFCD00010466
SMILES	CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La]
Synonym	Lanthanum(III)-DPM; La(TMHD)3
IUPAC Name	(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum
InChI Key	VTNJXVDFRGBYJC-LWTKGLMZSA-N
Molecular Formula	C33H60LaO6

Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)niobium(IV), Thermo Scientific™

CAS: 41706-15-4 Molecular Formula: C44H80NbO8 Molecular Weight (g/mol): 830.022 MDL Number: MFCD00145379 InChI Key: WYTIGJVEVROCSD-DSORRXEFSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato niobium iv,nb tmhd 4,niobium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,4e-5-bis 3e-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy niobio oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 72376395 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;niobium SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Nb]

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Specifications

PubChem CID	72376395
CAS	41706-15-4
Molecular Weight (g/mol)	830.022
MDL Number	MFCD00145379
SMILES	CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Nb]
Synonym	tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato niobium iv,nb tmhd 4,niobium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,4e-5-bis 3e-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy niobio oxy-2,2,6,6-tetramethylhept-4-en-3-one
IUPAC Name	(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;niobium
InChI Key	WYTIGJVEVROCSD-DSORRXEFSA-N
Molecular Formula	C44H80NbO8

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium(III), 99% (metals basis)

CAS: 18323-96-1 Molecular Formula: C30H30F21O6Yb Molecular Weight (g/mol): 1058.584 MDL Number: MFCD00044289 InChI Key: KZBQCXBCJMHJOB-VNGPFPIXSA-K Synonym: tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ PubChem CID: 6510275 IUPAC Name: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+) SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]

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Specifications

PubChem CID	6510275
CAS	18323-96-1
Molecular Weight (g/mol)	1058.584
MDL Number	MFCD00044289
SMILES	CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]
Synonym	tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+
IUPAC Name	(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+)
InChI Key	KZBQCXBCJMHJOB-VNGPFPIXSA-K
Molecular Formula	C30H30F21O6Yb

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)bismuth(III), 99.9%

CAS: 142617-53-6 Molecular Formula: C33H57BiO6 Molecular Weight (g/mol): 758.793 MDL Number: MFCD00064763 InChI Key: ZNHBPQSSVCRFST-LWTKGLMZSA-K Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]bismuthanyloxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	16717622
CAS	142617-53-6
Molecular Weight (g/mol)	758.793
MDL Number	MFCD00064763
SMILES	CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C
Synonym	tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one
IUPAC Name	(Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]bismuthanyloxy-2,2,6,6-tetramethylhept-4-en-3-one
InChI Key	ZNHBPQSSVCRFST-LWTKGLMZSA-K
Molecular Formula	C33H57BiO6

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II), 99.9% (metals basis)

CAS: 14040-05-2 Molecular Formula: C22H38CuO4 Molecular Weight (g/mol): 430.09 MDL Number: MFCD00058920 InChI Key: JGMGCTZGOAONPQ-UHFFFAOYSA-N Synonym: copper bis 2,2,6,6-tetramethyl-3,5-heptanedionate,2,2,6,6-tetramethyl-5-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy cuprio oxy hept-4-en-3-one PubChem CID: 91663146 SMILES: [Cu++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

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Specifications

PubChem CID	91663146
CAS	14040-05-2
Molecular Weight (g/mol)	430.09
MDL Number	MFCD00058920
SMILES	[Cu++].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	copper bis 2,2,6,6-tetramethyl-3,5-heptanedionate,2,2,6,6-tetramethyl-5-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy cuprio oxy hept-4-en-3-one
InChI Key	JGMGCTZGOAONPQ-UHFFFAOYSA-N
Molecular Formula	C22H38CuO4

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(III), recrystallized, 99.9% (metals basis)

CAS: 14876-47-2 Molecular Formula: C33H60FeO6 Molecular Weight (g/mol): 608.682 MDL Number: MFCD00067465 InChI Key: WLITYJBILWOYFF-QFVJJVGWSA-N Synonym: fe tmhd 3 PubChem CID: 15251600 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iron SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe]

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Specifications

PubChem CID	15251600
CAS	14876-47-2
Molecular Weight (g/mol)	608.682
MDL Number	MFCD00067465
SMILES	CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe]
Synonym	fe tmhd 3
IUPAC Name	(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iron
InChI Key	WLITYJBILWOYFF-QFVJJVGWSA-N
Molecular Formula	C33H60FeO6

Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium(IV), 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 18865-74-2 Molecular Formula: C44H80O8Zr Molecular Weight (g/mol): 828.34 MDL Number: MFCD00145380,MFCD00145380 InChI Key: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC Name: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium SMILES: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C

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Specifications

PubChem CID	50919870
CAS	18865-74-2
Molecular Weight (g/mol)	828.34
MDL Number	MFCD00145380,MFCD00145380
SMILES	[Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C
Synonym	tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one
IUPAC Name	5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium
InChI Key	ANBXKEDJQLYCLX-UHFFFAOYSA-N
Molecular Formula	C44H80O8Zr

Hafnium(IV) 2,4-pentanedionate, 97%

CAS: 17475-67-1 Molecular Formula: C20H28HfO8 Molecular Weight (g/mol): 574.92 MDL Number: MFCD00044997 InChI Key: GXNMJQUZCICHBX-UHFFFAOYSA-N Synonym: hafnium iv acetylacetonate,hafnium-2,4-pentanedionate,hafnium; z-4-hydroxypent-3-en-2-one,3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one PubChem CID: 11330624 IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one SMILES: [Hf+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	11330624
CAS	17475-67-1
Molecular Weight (g/mol)	574.92
MDL Number	MFCD00044997
SMILES	[Hf+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	hafnium iv acetylacetonate,hafnium-2,4-pentanedionate,hafnium; z-4-hydroxypent-3-en-2-one,3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one
IUPAC Name	hafnium;(Z)-4-hydroxypent-3-en-2-one
InChI Key	GXNMJQUZCICHBX-UHFFFAOYSA-N
Molecular Formula	C20H28HfO8

Mesityl Oxide, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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Mesityl oxide, 90+%, remainder 4-methyl-4-penten-2-one

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

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Specifications

PubChem CID	8858
CAS	141-79-7
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008900
SMILES	CC(=CC(=O)C)C
Synonym	mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
IUPAC Name	4-methylpent-3-en-2-one
InChI Key	SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molecular Formula	C6H10O

2-Methyl-2-pentenal, (E)+(Z), 97%

CAS: 623-36-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00006978 InChI Key: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 IUPAC Name: (E)-2-methylpent-2-enal SMILES: CCC=C(C)C=O

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Specifications

PubChem CID	5319754
CAS	623-36-9
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00006978
SMILES	CCC=C(C)C=O
Synonym	2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530
IUPAC Name	(E)-2-methylpent-2-enal
InChI Key	IDEYZABHVQLHAF-GQCTYLIASA-N
Molecular Formula	C6H10O

alpha-Ionone, 90+%

CAS: 127-41-3 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.30 MDL Number: MFCD00001565 InChI Key: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1C(C)=CCCC1(C)C

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Specifications

PubChem CID	5282108
CAS	127-41-3
Molecular Weight (g/mol)	192.30
ChEBI	CHEBI:32319
MDL Number	MFCD00001565
SMILES	CC(=O)\C=C\C1C(C)=CCCC1(C)C
Synonym	alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha
IUPAC Name	(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
InChI Key	UZFLPKAIBPNNCA-BQYQJAHWNA-N
Molecular Formula	C13H20O

Manganese(II) 2,4-pentanedionate

CAS: 14024-58-9 Molecular Formula: C10H14MnO4 Molecular Weight (g/mol): 253.16 MDL Number: MFCD00000022 MFCD09998212 InChI Key: ZQZQURFYFJBOCE-FDGPNNRMSA-L Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	54669727
CAS	14024-58-9
Molecular Weight (g/mol)	253.16
MDL Number	MFCD00000022 MFCD09998212
SMILES	[Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	bis 4-hydroxypent-3-en-2-one dihydrate manganese
IUPAC Name	(Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate
InChI Key	ZQZQURFYFJBOCE-FDGPNNRMSA-L
Molecular Formula	C10H14MnO4

Alpha beta-unsaturated carbonyl compounds

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