Hidrocarburos no saturados
Hidrocarburos no saturados
- (6)
- (11)
- (78)
- (2)
- (3)
- (1)
- (2)
- (27)
- (1)
- (3)
- (28)
- (32)
- (1)
- (5)
- (14)
- (1)
- (11)
- (4)
- (2)
- (1)
- (90)
- (18)
- (4)
- (11)
- (4)
- (1)
- (3)
- (1)
- (126)
- (10)
- (15)
- (5)
- (10)
- (21)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (9)
- (2)
- (7)
- (16)
- (9)
- (16)
- (7)
- (15)
- (13)
- (2)
- (3)
- (3)
- (4)
- (6)
- (2)
- (13)
- (3)
- (3)
- (5)
- (4)
- (5)
- (5)
- (9)
- (6)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (9)
- (3)
- (1)
- (6)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (9)
- (6)
- (4)
- (2)
- (22)
- (1)
- (11)
- (3)
- (11)
- (24)
- (11)
- (18)
- (20)
- (1)
- (1)
- (2)
- (17)
- (13)
- (4)
- (11)
- (7)
- (3)
- (9)
- (1)
- (2)
- (38)
- (1)
- (6)
- (1)
- (2)
- (6)
- (18)
- (1)
- (4)
- (12)
- (22)
- (3)
- (26)
- (146)
- (2)
- (108)
- (6)
- (2)
- (83)
- (12)
- (10)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (7)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (5)
- (1)
- (3)
- (4)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (5)
- (6)
- (1)
- (6)
- (5)
- (155)
- (3)
- (23)
- (7)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (13)
Resultados de la búsqueda filtrada
1-Octadeceno, 90 %, téc., Thermo Scientific Chemicals
CAS: 112-88-9 Fórmula molecular: C18H36 Peso molecular (g/mol): 252.48 Clave InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 Nombre IUPAC: octadec-1-eno SMILES: CCCCCCCCCCCCCCCCC=C
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
---|---|
Clave InChI | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
PubChem CID | 8217 |
Fórmula molecular | C18H36 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Peso molecular (g/mol) | 252.48 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Nombre IUPAC | octadec-1-eno |
beta-Caroteno, 99 %, Thermo Scientific Chemicals
CAS: 7235-40-7 Fórmula molecular: C40H56 Peso molecular (g/mol): 536.89 Número MDL: MFCD00001556 Clave InChI: OENHQHLEOONYIE-JLTXGRSLSA-N Sinónimo: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 Nombre IUPAC: 1,3,3-trimetil-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametil-18-(2,6,6-trimetilciclohexen-1-il)octadeca-1,3,5,7,9,11,13,15,17-nonaenil]ciclohexeno SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Sinónimo | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
---|---|
Clave InChI | OENHQHLEOONYIE-JLTXGRSLSA-N |
PubChem CID | 5280489 |
Fórmula molecular | C40H56 |
CAS | 7235-40-7 |
ChEBI | CHEBI:17579 |
Peso molecular (g/mol) | 536.89 |
Número MDL | MFCD00001556 |
SMILES | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C |
Nombre IUPAC | 1,3,3-trimetil-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametil-18-(2,6,6-trimetilciclohexen-1-il)octadeca-1,3,5,7,9,11,13,15,17-nonaenil]ciclohexeno |
1-Hexeno, 97 %, Thermo Scientific Chemicals
CAS: 592-41-6 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.15 Número MDL: MFCD00009505 Clave InChI: LIKMAJRDDDTEIG-UHFFFAOYSA-N Sinónimo: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 Nombre IUPAC: hex-1-eno SMILES: CCCCC=C
Sinónimo | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
---|---|
Clave InChI | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
PubChem CID | 11597 |
Fórmula molecular | C6H12 |
CAS | 592-41-6 |
ChEBI | CHEBI:24579 |
Peso molecular (g/mol) | 84.15 |
Número MDL | MFCD00009505 |
SMILES | CCCCC=C |
Nombre IUPAC | hex-1-eno |
1,3-Ciclooctadieno, 97 %, Thermo Scientific Chemicals
CAS: 1700-10-3 Fórmula molecular: C8H12 Peso molecular (g/mol): 108.18 Número MDL: MFCD00001751 Clave InChI: RRKODOZNUZCUBN-CCAGOZQPSA-N Sinónimo: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 Nombre IUPAC: (1Z,3Z)-cicloocta-1,3-dieno SMILES: C1CC\C=C/C=C\C1
Sinónimo | 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod |
---|---|
Clave InChI | RRKODOZNUZCUBN-CCAGOZQPSA-N |
PubChem CID | 299882 |
Fórmula molecular | C8H12 |
CAS | 1700-10-3 |
Peso molecular (g/mol) | 108.18 |
Número MDL | MFCD00001751 |
SMILES | C1CC\C=C/C=C\C1 |
Nombre IUPAC | (1Z,3Z)-cicloocta-1,3-dieno |
Ferroceno, 99 %, Thermo Scientific Chemicals
CAS: 102-54-5 Fórmula molecular: C10H10Fe Peso molecular (g/mol): 186.04 Número MDL: MFCD00001427 Clave InChI: DFRHTHSZMBROSH-UHFFFAOYSA-N Sinónimo: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 Nombre IUPAC: ciclopenta-1,3-dieno; hierro SMILES: [Fe].c1cccc1.c1cccc1
Sinónimo | ferrocene,bis cyclopentadienyl iron |
---|---|
Clave InChI | DFRHTHSZMBROSH-UHFFFAOYSA-N |
PubChem CID | 25199998 |
Fórmula molecular | C10H10Fe |
CAS | 102-54-5 |
Peso molecular (g/mol) | 186.04 |
Número MDL | MFCD00001427 |
SMILES | [Fe].c1cccc1.c1cccc1 |
Nombre IUPAC | ciclopenta-1,3-dieno; hierro |
Ciclohexeno, 99 %, puro, estabilizado, Thermo Scientific Chemicals
CAS: 110-83-8 Clave InChI: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinónimo: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 Nombre IUPAC: ciclohexeno SMILES: C1CCC=CC1
Sinónimo | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
---|---|
Clave InChI | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
PubChem CID | 8079 |
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
Nombre IUPAC | ciclohexeno |
1-Octeno 99+ %, Thermo Scientific Chemicals
CAS: 111-66-0 Fórmula molecular: C8H16 Peso molecular (g/mol): 112.21 Número MDL: MFCD00009548 Clave InChI: KWKAKUADMBZCLK-UHFFFAOYSA-N Sinónimo: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 Nombre IUPAC: oct-1-eno SMILES: CCCCCCC=C
Sinónimo | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
---|---|
Clave InChI | KWKAKUADMBZCLK-UHFFFAOYSA-N |
PubChem CID | 8125 |
Fórmula molecular | C8H16 |
CAS | 111-66-0 |
ChEBI | CHEBI:46708 |
Peso molecular (g/mol) | 112.21 |
Número MDL | MFCD00009548 |
SMILES | CCCCCCC=C |
Nombre IUPAC | oct-1-eno |
1-Octadeceno, téc. 90 %, Thermo Scientific Chemicals
CAS: 112-88-9 Fórmula molecular: C18H36 Peso molecular (g/mol): 252.486 Número MDL: MFCD00009003 Clave InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 Nombre IUPAC: octadec-1-eno SMILES: CCCCCCCCCCCCCCCCC=C
Sinónimo | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
---|---|
Clave InChI | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
PubChem CID | 8217 |
Fórmula molecular | C18H36 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Peso molecular (g/mol) | 252.486 |
Número MDL | MFCD00009003 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Nombre IUPAC | octadec-1-eno |
Fenilacetileno, + 98 %, Thermo Scientific Chemicals
CAS: 536-74-3 Fórmula molecular: C8H6 Peso molecular (g/mol): 102.136 Número MDL: MFCD00008570 Clave InChI: UEXCJVNBTNXOEH-UHFFFAOYSA-N Sinónimo: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 Nombre IUPAC: etinilbenceno SMILES: C#CC1=CC=CC=C1
Sinónimo | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
---|---|
Clave InChI | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
PubChem CID | 10821 |
Fórmula molecular | C8H6 |
CAS | 536-74-3 |
Peso molecular (g/mol) | 102.136 |
Número MDL | MFCD00008570 |
SMILES | C#CC1=CC=CC=C1 |
Nombre IUPAC | etinilbenceno |
2,4-Dimetil-1,3-pentadieno, 98 %, Thermo Scientific Chemicals
CAS: 1000-86-8 Fórmula molecular: C7H12 Peso molecular (g/mol): 96.17 Número MDL: MFCD00008903 Clave InChI: CMSUNVGIWAFNBG-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 Nombre IUPAC: 2,4-dimetilpenta-1,3-dieno SMILES: CC(=CC(=C)C)C
Sinónimo | 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci |
---|---|
Clave InChI | CMSUNVGIWAFNBG-UHFFFAOYSA-N |
PubChem CID | 66080 |
Fórmula molecular | C7H12 |
CAS | 1000-86-8 |
Peso molecular (g/mol) | 96.17 |
Número MDL | MFCD00008903 |
SMILES | CC(=CC(=C)C)C |
Nombre IUPAC | 2,4-dimetilpenta-1,3-dieno |
4,4-Dimetil-1-penteno, 99 %, Thermo Scientific Chemicals
CAS: 762-62-9 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00026337 Clave InChI: KLCNJIQZXOQYTE-UHFFFAOYSA-N Sinónimo: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 Nombre IUPAC: 4,4-dimetilpent-1-eno SMILES: CC(C)(C)CC=C
Sinónimo | 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene |
---|---|
Clave InChI | KLCNJIQZXOQYTE-UHFFFAOYSA-N |
PubChem CID | 12984 |
Fórmula molecular | C7H14 |
CAS | 762-62-9 |
Peso molecular (g/mol) | 98.19 |
Número MDL | MFCD00026337 |
SMILES | CC(C)(C)CC=C |
Nombre IUPAC | 4,4-dimetilpent-1-eno |
1-Hepteno, + 98 %, Thermo Scientific Chemicals
CAS: 592-76-7 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.189 Número MDL: MFCD00009531 Clave InChI: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Sinónimo: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 Nombre IUPAC: hept-1-eno SMILES: CCCCCC=C
Sinónimo | 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum |
---|---|
Clave InChI | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
PubChem CID | 11610 |
Fórmula molecular | C7H14 |
CAS | 592-76-7 |
Peso molecular (g/mol) | 98.189 |
Número MDL | MFCD00009531 |
SMILES | CCCCCC=C |
Nombre IUPAC | hept-1-eno |
trans-2-Penteno, 99 %, Thermo Scientific Chemicals
CAS: 646-04-8 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.135 Número MDL: MFCD00009384 Clave InChI: QMMOXUPEWRXHJS-HWKANZROSA-N Sinónimo: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 Nombre IUPAC: (E)-pent-2-eno SMILES: CCC=CC
Sinónimo | trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e |
---|---|
Clave InChI | QMMOXUPEWRXHJS-HWKANZROSA-N |
PubChem CID | 5326161 |
Fórmula molecular | C5H10 |
CAS | 646-04-8 |
Peso molecular (g/mol) | 70.135 |
Número MDL | MFCD00009384 |
SMILES | CCC=CC |
Nombre IUPAC | (E)-pent-2-eno |
1,5-Ciclooctadieno, 99+ %, estabilizado, purificado por redestilación, AcroSeal™, Thermo Scientific Chemicals
CAS: 111-78-4 Fórmula molecular: C8H12 Peso molecular (g/mol): 108.18 Número MDL: MFCD00001752 Clave InChI: VYXHVRARDIDEHS-QGTKBVGQSA-N Sinónimo: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 Nombre IUPAC: (5Z)-cicloocta-1,5-dieno SMILES: C1C\C=C/CC\C=C/1
Sinónimo | 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod |
---|---|
Clave InChI | VYXHVRARDIDEHS-QGTKBVGQSA-N |
PubChem CID | 10937607 |
Fórmula molecular | C8H12 |
CAS | 111-78-4 |
Peso molecular (g/mol) | 108.18 |
Número MDL | MFCD00001752 |
SMILES | C1C\C=C/CC\C=C/1 |
Nombre IUPAC | (5Z)-cicloocta-1,5-dieno |
Complejo bis-(2-metilalilo)ciclocta-1,5-dieno de rutenio(II), 30-32 % Ru, Thermo Scientific Chemicals
CAS: 12289-94-0 Fórmula molecular: C16H26Ru Peso molecular (g/mol): 319.45 Número MDL: MFCD00216965 Clave InChI: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 Nombre IUPAC: (5Z)-cicloocta-1,5-dieno;2-metanidilprop-1-eno; rutenio(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
Clave InChI | POYBJJLKGYXKJH-UHFFFAOYSA-N |
---|---|
PubChem CID | 91884701 |
Fórmula molecular | C16H26Ru |
CAS | 12289-94-0 |
Peso molecular (g/mol) | 319.45 |
Número MDL | MFCD00216965 |
SMILES | [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1 |
Nombre IUPAC | (5Z)-cicloocta-1,5-dieno;2-metanidilprop-1-eno; rutenio(2+) |