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Compuestos de carbonilo

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1

Acetoacetato de etilo, 99+ %, Thermo Scientific Chemicals

CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.143 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C

Sinónimo ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Clave InChI XYIBRDXRRQCHLP-UHFFFAOYSA-N
PubChem CID 8868
Fórmula molecular C6H10O3
CAS 141-97-9
ChEBI CHEBI:4893
Peso molecular (g/mol) 130.143
Número MDL MFCD00009199
SMILES CCOC(=O)CC(=O)C
Nombre IUPAC 3-oxobutanoato de etilo
2

Tris(dibencilidenacetona)dipaladio(0), 97 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Fórmula molecular: C51H42O3Pd2 Peso molecular (g/mol): 915.73 Número MDL: MFCD00013310 Clave InChI: CYPYTURSJDMMMP-UHFFFAOYSA-N Sinónimo: trisdibencilideneacetona dipaladio 0,trisdibencilideneacetona dipaladio,trisdibencilideneacetona dipaladio o,trisdibencilideneacetona bipaladio,tris 1e,4e-1,5-difenilpenta-1,4-dien-3-ona dipaladio,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 Nombre IUPAC: (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona; paladio SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

Sinónimo trisdibencilideneacetona dipaladio 0,trisdibencilideneacetona dipaladio,trisdibencilideneacetona dipaladio o,trisdibencilideneacetona bipaladio,tris 1e,4e-1,5-difenilpenta-1,4-dien-3-ona dipaladio,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
Clave InChI CYPYTURSJDMMMP-UHFFFAOYSA-N
PubChem CID 9811564
Fórmula molecular C51H42O3Pd2
CAS 51364-51-3
Peso molecular (g/mol) 915.73
Número MDL MFCD00013310
SMILES [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Nombre IUPAC (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona; paladio
3

Thermo Scientific Chemicals Monohidrato de D-(+)-maltosa, 95 %

CAS: 6363-53-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00149343 Clave InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinónimo: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nombre IUPAC: 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
Sinónimo d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Clave InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
Fórmula molecular C12H24O12
CAS 6363-53-7
Peso molecular (g/mol) 360.31
Número MDL MFCD00149343
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Nombre IUPAC 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato
4

Glioxal, 40 % en peso dis. ac., Thermo Scientific Chemicals

CAS: 107-22-2 Fórmula molecular: C2H2O2 Peso molecular (g/mol): 58.036 Número MDL: MFCD00006957 Clave InChI: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Sinónimo: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 Nombre IUPAC: oxaldehído SMILES: C(=O)C=O

EDGE
Sinónimo glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Clave InChI LEQAOMBKQFMDFZ-UHFFFAOYSA-N
PubChem CID 7860
Fórmula molecular C2H2O2
CAS 107-22-2
ChEBI CHEBI:34779
Peso molecular (g/mol) 58.036
Número MDL MFCD00006957
SMILES C(=O)C=O
Nombre IUPAC oxaldehído
5

Bencilo, + 99 %, Thermo Scientific Chemicals

CAS: 134-81-6 Fórmula molecular: C14H10O2 Peso molecular (g/mol): 210.23 Número MDL: MFCD00003080 Clave InChI: WURBFLDFSFBTLW-UHFFFAOYSA-N Sinónimo: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 Nombre IUPAC: 1,2-difeniletano-1,2-diona SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Sinónimo benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
Clave InChI WURBFLDFSFBTLW-UHFFFAOYSA-N
PubChem CID 8651
Fórmula molecular C14H10O2
CAS 134-81-6
ChEBI CHEBI:51507
Peso molecular (g/mol) 210.23
Número MDL MFCD00003080
SMILES O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 1,2-difeniletano-1,2-diona
6

terc-Butil acetoacetato, 97 %, Thermo Scientific Chemicals

CAS: 1694-31-1 Fórmula molecular: C8H14O3 Peso molecular (g/mol): 158.2 Número MDL: MFCD00008811 Clave InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Sinónimo: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 Nombre IUPAC: terc-butilo 3-oxobutanoato SMILES: CC(=O)CC(=O)OC(C)(C)C

EDGE
Sinónimo tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate
Clave InChI JKUYRAMKJLMYLO-UHFFFAOYSA-N
PubChem CID 15538
Fórmula molecular C8H14O3
CAS 1694-31-1
Peso molecular (g/mol) 158.2
Número MDL MFCD00008811
SMILES CC(=O)CC(=O)OC(C)(C)C
Nombre IUPAC terc-butilo 3-oxobutanoato
7

Propiofenona, 99 %, Thermo Scientific Chemicals

CAS: 93-55-0 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.178 Número MDL: MFCD00009309 Clave InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Sinónimo: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 Nombre IUPAC: 1-fenilpropan-1-ona SMILES: CCC(=O)C1=CC=CC=C1

EDGE
Sinónimo propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Clave InChI KRIOVPPHQSLHCZ-UHFFFAOYSA-N
PubChem CID 7148
Fórmula molecular C9H10O
CAS 93-55-0
ChEBI CHEBI:425902
Peso molecular (g/mol) 134.178
Número MDL MFCD00009309
SMILES CCC(=O)C1=CC=CC=C1
Nombre IUPAC 1-fenilpropan-1-ona
8

D(-)-Fructosa, especificada según los requisitos de USP, Thermo Scientific Chemicals

CAS: 57-48-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 Clave InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinónimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 Nombre IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Sinónimo d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
Clave InChI BJHIKXHVCXFQLS-UYFOZJQFSA-N
PubChem CID 5984
Fórmula molecular C6H12O6
CAS 57-48-7
ChEBI CHEBI:48095
Peso molecular (g/mol) 180.16
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Nombre IUPAC (3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona
9

Thermo Scientific Chemicals D(+)-Maltosa monohidrato, 92+ %

CAS: 6363-53-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00149343 Clave InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinónimo: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nombre IUPAC: 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
Sinónimo d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Clave InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
Fórmula molecular C12H24O12
CAS 6363-53-7
Peso molecular (g/mol) 360.31
Número MDL MFCD00149343
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Nombre IUPAC 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato
10

Tenoiltrifluoroacetona, 99 %, Thermo Scientific Chemicals

CAS: 326-91-0 Fórmula molecular: C8H5F3O2S Peso molecular (g/mol): 222.18 Número MDL: MFCD00005445 Clave InChI: TXBBUSUXYMIVOS-UHFFFAOYSA-N Sinónimo: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 Nombre IUPAC: 4,4,4-trifluoro-1-tiofen-2-ilutano-1,3-diona SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

EDGE
Sinónimo 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
Clave InChI TXBBUSUXYMIVOS-UHFFFAOYSA-N
PubChem CID 5601
Fórmula molecular C8H5F3O2S
CAS 326-91-0
Peso molecular (g/mol) 222.18
Número MDL MFCD00005445
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Nombre IUPAC 4,4,4-trifluoro-1-tiofen-2-ilutano-1,3-diona
11

Vainillina, 99 %, pura, Thermo Scientific Chemicals

CAS: 121-33-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00006942,MFCD08702848 Clave InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinónimo: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 Nombre IUPAC: 4-hidroxi-3-metoxibenzaldehído SMILES: COC1=CC(C=O)=CC=C1O

EDGE
Sinónimo vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Clave InChI MWOOGOJBHIARFG-UHFFFAOYSA-N
PubChem CID 1183
Fórmula molecular C8H8O3
CAS 121-33-5
ChEBI CHEBI:18346
Peso molecular (g/mol) 152.15
Número MDL MFCD00006942,MFCD08702848
SMILES COC1=CC(C=O)=CC=C1O
Nombre IUPAC 4-hidroxi-3-metoxibenzaldehído
12

5-Metilfurfural, 98+ %, Thermo Scientific Chemicals

CAS: 620-02-0 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00003232 Clave InChI: OUDFNZMQXZILJD-UHFFFAOYSA-N Sinónimo: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 Nombre IUPAC: 5-metilfurano-2-carbaldehído SMILES: CC1=CC=C(O1)C=O

EDGE
Sinónimo 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran
Clave InChI OUDFNZMQXZILJD-UHFFFAOYSA-N
PubChem CID 12097
Fórmula molecular C6H6O2
CAS 620-02-0
ChEBI CHEBI:2091
Peso molecular (g/mol) 110.11
Número MDL MFCD00003232
SMILES CC1=CC=C(O1)C=O
Nombre IUPAC 5-metilfurano-2-carbaldehído
13

2,4-Dihidroxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 95-01-2 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00011686 Clave InChI: IUNJCFABHJZSKB-UHFFFAOYSA-N Sinónimo: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 Nombre IUPAC: 2,4-dihidroxibenzaldehído SMILES: OC1=CC=C(C=O)C(O)=C1

EDGE
Sinónimo beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
Clave InChI IUNJCFABHJZSKB-UHFFFAOYSA-N
PubChem CID 7213
Fórmula molecular C7H6O3
CAS 95-01-2
ChEBI CHEBI:50198
Peso molecular (g/mol) 138.12
Número MDL MFCD00011686
SMILES OC1=CC=C(C=O)C(O)=C1
Nombre IUPAC 2,4-dihidroxibenzaldehído
14

Acetilacetonato de platino (II), 98 %, Thermo Scientific Chemicals

CAS: 15170-57-7 Fórmula molecular: C10H14O4Pt Peso molecular (g/mol): 393.30 Número MDL: MFCD00000028 Clave InChI: KLFRPGNCEJNEKU-FDGPNNRMSA-L Sinónimo: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 Nombre IUPAC: (Z)-4-hidroxipent-3-en-2-ona;platino SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
Sinónimo platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
Clave InChI KLFRPGNCEJNEKU-FDGPNNRMSA-L
PubChem CID 10960186
Fórmula molecular C10H14O4Pt
CAS 15170-57-7
Peso molecular (g/mol) 393.30
Número MDL MFCD00000028
SMILES [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Nombre IUPAC (Z)-4-hidroxipent-3-en-2-ona;platino
15

Níquel(II) 2,4-pentanedionato, 95 %, Thermo Scientific Chemicals

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Peso molecular (g/mol): 256.91 Número MDL: MFCD00000024 Clave InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Sinónimo: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
Sinónimo nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
Clave InChI BMGNSKKZFQMGDH-FDGPNNRMSA-L
PubChem CID 53384569
Fórmula molecular C10H14NiO4
CAS 3264-82-2
Peso molecular (g/mol) 256.91
Número MDL MFCD00000024
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O