Compuestos de carbonilo alfa beta-insaturados

Compuestos de carbonilo alfa beta-insaturados
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Thermo Scientific Alfa Aesar 2-Acetil-3-(dimetilamino)acrilato de etilo, 95 %, Thermo Scientific Chemicals
CAS: 51145-57-4 Fórmula molecular: C9H15NO3 Peso molecular (g/mol): 185.223 Número MDL: MFCD00087563 Clave InChI: LQSOVGAUOHMPLK-SOFGYWHQSA-N PubChem CID: 2763877 Nombre IUPAC: (2E)-2-(dimetilaminometilideno)-3-oxobutanoato de etilo SMILES: CCOC(=O)C(=CN(C)C)C(=O)C
Clave InChI | LQSOVGAUOHMPLK-SOFGYWHQSA-N |
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PubChem CID | 2763877 |
Fórmula molecular | C9H15NO3 |
CAS | 51145-57-4 |
Peso molecular (g/mol) | 185.223 |
Número MDL | MFCD00087563 |
SMILES | CCOC(=O)C(=CN(C)C)C(=O)C |
Nombre IUPAC | (2E)-2-(dimetilaminometilideno)-3-oxobutanoato de etilo |
Thermo Scientific Acros Metacroleína, 90 %, estabilizado, Thermo Scientific Chemicals
CAS: 78-85-3 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00006974 Clave InChI: STNJBCKSHOAVAJ-UHFFFAOYSA-N Sinónimo: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 Nombre IUPAC: 2-metilprop-2-enal SMILES: CC(=C)C=O
Sinónimo | methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde |
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Clave InChI | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
PubChem CID | 6562 |
Fórmula molecular | C4H6O |
CAS | 78-85-3 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00006974 |
SMILES | CC(=C)C=O |
Nombre IUPAC | 2-metilprop-2-enal |
Thermo Scientific Alfa Aesar Tris(dibencilideneacetona)dipaladio(0), PD 21,5 % mín., 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: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,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 | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
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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 |
Thermo Scientific Acros Octadecilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 4445-07-2 Fórmula molecular: C24H42 Peso molecular (g/mol): 330.59 Número MDL: MFCD00048500 Clave InChI: WSVDSBZMYJJMSB-UHFFFAOYSA-N Nombre IUPAC: octadecilbenceno SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Clave InChI | WSVDSBZMYJJMSB-UHFFFAOYSA-N |
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Fórmula molecular | C24H42 |
CAS | 4445-07-2 |
Peso molecular (g/mol) | 330.59 |
Número MDL | MFCD00048500 |
SMILES | CCCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
Nombre IUPAC | octadecilbenceno |
Thermo Scientific Alfa Aesar 3-Hexin-2-ona, 97 %, Thermo Scientific Chemicals
CAS: 1679-36-3 Fórmula molecular: C6H8O Peso molecular (g/mol): 96.129 Número MDL: MFCD00041627 Clave InChI: LTAPKZGQTMVYMX-UHFFFAOYSA-N Sinónimo: 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone PubChem CID: 137151 Nombre IUPAC: hex-3-in-2-ona SMILES: CCC#CC(=O)C
Sinónimo | 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone |
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Clave InChI | LTAPKZGQTMVYMX-UHFFFAOYSA-N |
PubChem CID | 137151 |
Fórmula molecular | C6H8O |
CAS | 1679-36-3 |
Peso molecular (g/mol) | 96.129 |
Número MDL | MFCD00041627 |
SMILES | CCC#CC(=O)C |
Nombre IUPAC | hex-3-in-2-ona |
Thermo Scientific Alfa Aesar 2-Etilacroleína, téc. 90 %, estab. con 50 ppm de hidroquinona, Thermo Scientific Chemicals
CAS: 922-63-4 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00010129 Clave InChI: GMLDCZYTIPCVMO-UHFFFAOYSA-N Sinónimo: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 Nombre IUPAC: 2-metilidenobutanal SMILES: CCC(=C)C=O
Sinónimo | 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde |
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Clave InChI | GMLDCZYTIPCVMO-UHFFFAOYSA-N |
PubChem CID | 70203 |
Fórmula molecular | C5H8O |
CAS | 922-63-4 |
Peso molecular (g/mol) | 84.12 |
Número MDL | MFCD00010129 |
SMILES | CCC(=C)C=O |
Nombre IUPAC | 2-metilidenobutanal |
Thermo Scientific Alfa Aesar Plomo(II) 2,4-pentanedionato, Thermo Scientific Chemicals
CAS: 15282-88-9 Fórmula molecular: C10H14O4Pb Peso molecular (g/mol): 405.418 Número MDL: MFCD00013499 Clave InChI: UNNUWSQNTAFLDC-SYWGCQIGSA-L Sinónimo: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 Nombre IUPAC: bis[[(E)-4-oxopent-2-en-2-il]oxi]plomo SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
Sinónimo | lead ii acetylacetonate,2,4-pentanedione lead ii derivative |
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Clave InChI | UNNUWSQNTAFLDC-SYWGCQIGSA-L |
PubChem CID | 53393517 |
Fórmula molecular | C10H14O4Pb |
CAS | 15282-88-9 |
Peso molecular (g/mol) | 405.418 |
Número MDL | MFCD00013499 |
SMILES | CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C |
Nombre IUPAC | bis[[(E)-4-oxopent-2-en-2-il]oxi]plomo |
Thermo Scientific Alfa Aesar 2-Metil-2-pentenal, (E)+(Z), 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00006978 Clave InChI: IDEYZABHVQLHAF-GQCTYLIASA-N Sinónimo: 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 Nombre IUPAC: (E)-2-metilpient-2-enal SMILES: CCC=C(C)C=O
Sinónimo | 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 |
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Clave InChI | IDEYZABHVQLHAF-GQCTYLIASA-N |
PubChem CID | 5319754 |
Fórmula molecular | C6H10O |
CAS | 623-36-9 |
Peso molecular (g/mol) | 98.145 |
Número MDL | MFCD00006978 |
SMILES | CCC=C(C)C=O |
Nombre IUPAC | (E)-2-metilpient-2-enal |
Thermo Scientific Acros 2-Metil-2-pentenal, 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.15 Número MDL: MFCD00006978 Clave InChI: IDEYZABHVQLHAF-GQCTYLIASA-N Sinónimo: 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 Nombre IUPAC: (E)-2-metilpient-2-enal SMILES: CCC=C(C)C=O
Sinónimo | 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 |
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Clave InChI | IDEYZABHVQLHAF-GQCTYLIASA-N |
PubChem CID | 5319754 |
Fórmula molecular | C6H10O |
CAS | 623-36-9 |
Peso molecular (g/mol) | 98.15 |
Número MDL | MFCD00006978 |
SMILES | CCC=C(C)C=O |
Nombre IUPAC | (E)-2-metilpient-2-enal |
Thermo Scientific Alfa Aesar 4-Amino-3-penten-2-ona, 96 %, Thermo Scientific Chemicals
CAS: 1118-66-7 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.133 Número MDL: MFCD00043715 Clave InChI: OSLAYKKXCYSJSF-ONEGZZNKSA-N Sinónimo: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 Nombre IUPAC: (E)-4-aminopent-3-en-2-ona SMILES: CC(=CC(=O)C)N
Sinónimo | acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene |
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Clave InChI | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
PubChem CID | 5367854 |
Fórmula molecular | C5H9NO |
CAS | 1118-66-7 |
ChEBI | CHEBI:51695 |
Peso molecular (g/mol) | 99.133 |
Número MDL | MFCD00043715 |
SMILES | CC(=CC(=O)C)N |
Nombre IUPAC | (E)-4-aminopent-3-en-2-ona |
Thermo Scientific Alfa Aesar Bis(2,2,6,6-tetrametil-3,5-heptanodionato)calcio(II), 99,99 % (base metálica), Thermo Scientific Chemicals
CAS: 118448-18-3 Fórmula molecular: C22H38CaO4 Peso molecular (g/mol): 406.62 Número MDL: MFCD00064757 Clave InChI: DOOFPPIHJGRIGW-OLHSYEKISA-L Sinónimo: ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium PubChem CID: 14598209 Nombre IUPAC: calcio; (Z)-2,2,6,6-tetrametil-5-oxohept-3-en-3-olato; (E)-2,2,6,6-tetrametil-5-oxohept-3-en-3-olato SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]
Sinónimo | ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium |
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Clave InChI | DOOFPPIHJGRIGW-OLHSYEKISA-L |
PubChem CID | 14598209 |
Fórmula molecular | C22H38CaO4 |
CAS | 118448-18-3 |
Peso molecular (g/mol) | 406.62 |
Número MDL | MFCD00064757 |
SMILES | CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2] |
Nombre IUPAC | calcio; (Z)-2,2,6,6-tetrametil-5-oxohept-3-en-3-olato; (E)-2,2,6,6-tetrametil-5-oxohept-3-en-3-olato |
Thermo Scientific Alfa Aesar Cobre(II) hexafluoro-2,4-pentanedionato hidrato, Thermo Scientific Chemicals
CAS: 155640-85-0 Fórmula molecular: C10H2CuF12O4 Peso molecular (g/mol): 477.65 Número MDL: MFCD00151019 Clave InChI: HZXGNBMOOYOYIS-PAMPIZDHSA-L Sinónimo: 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 Nombre IUPAC: cobre;(E)-1,1,1,5,5,5-hexafluoro-4-hidroxipente-3-en-2-uno;hidrato 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
Sinónimo | 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 |
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Clave InChI | HZXGNBMOOYOYIS-PAMPIZDHSA-L |
PubChem CID | 56845342 |
Fórmula molecular | C10H2CuF12O4 |
CAS | 155640-85-0 |
Peso molecular (g/mol) | 477.65 |
Número MDL | 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 |
Nombre IUPAC | cobre;(E)-1,1,1,5,5,5-hexafluoro-4-hidroxipente-3-en-2-uno;hidrato |
Thermo Scientific Alfa Aesar 2,4-Pentanedionato de manganeso(II), Thermo Scientific Chemicals
CAS: 14024-58-9 Fórmula molecular: C10H14MnO4 Peso molecular (g/mol): 253.16 Número MDL: MFCD00000022 MFCD09998212 Clave InChI: ZQZQURFYFJBOCE-FDGPNNRMSA-L Sinónimo: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 Nombre IUPAC: (Z)-4-Hidroxipent-3-en-2-ona; manganeso; dihidrato SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinónimo | bis 4-hydroxypent-3-en-2-one dihydrate manganese |
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Clave InChI | ZQZQURFYFJBOCE-FDGPNNRMSA-L |
PubChem CID | 54669727 |
Fórmula molecular | C10H14MnO4 |
CAS | 14024-58-9 |
Peso molecular (g/mol) | 253.16 |
Número MDL | MFCD00000022 MFCD09998212 |
SMILES | [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Nombre IUPAC | (Z)-4-Hidroxipent-3-en-2-ona; manganeso; dihidrato |
Thermo Scientific Alfa Aesar Óxido de mesitilo, +90 %, resto 4-metil-4-penten-2-ona, Thermo Scientific Chemicals
CAS: 141-79-7 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00008900 Clave InChI: SHOJXDKTYKFBRD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpent-3-en-2-ona SMILES: CC(=CC(=O)C)C
Sinónimo | 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 |
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Clave InChI | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
PubChem CID | 8858 |
Fórmula molecular | C6H10O |
CAS | 141-79-7 |
Peso molecular (g/mol) | 98.145 |
Número MDL | MFCD00008900 |
SMILES | CC(=CC(=O)C)C |
Nombre IUPAC | 4-metilpent-3-en-2-ona |
Thermo Scientific Alfa Aesar 3-Octen-2-ona, 97 %, Thermo Scientific Chemicals
CAS: 1669-44-9 Fórmula molecular: C8H14O Peso molecular (g/mol): 126.199 Número MDL: MFCD00015565 Clave InChI: ZCFOBLITZWHNNC-VOTSOKGWSA-N Sinónimo: 3-octen-2-one,trans-3-octen-2-one,e-3-octen-2-one,3e-3-octen-2-one,e-oct-3-en-2-one,unii-m26ah283xv,3-octen-2-one, e,3e-octen-2-one,3e-oct-3-en-2-one,hex-1-enyl methyl ketone PubChem CID: 5363229 Nombre IUPAC: (E)-oct-3-en-2-ona SMILES: CCCCC=CC(=O)C
Sinónimo | 3-octen-2-one,trans-3-octen-2-one,e-3-octen-2-one,3e-3-octen-2-one,e-oct-3-en-2-one,unii-m26ah283xv,3-octen-2-one, e,3e-octen-2-one,3e-oct-3-en-2-one,hex-1-enyl methyl ketone |
---|---|
Clave InChI | ZCFOBLITZWHNNC-VOTSOKGWSA-N |
PubChem CID | 5363229 |
Fórmula molecular | C8H14O |
CAS | 1669-44-9 |
Peso molecular (g/mol) | 126.199 |
Número MDL | MFCD00015565 |
SMILES | CCCCC=CC(=O)C |
Nombre IUPAC | (E)-oct-3-en-2-ona |