accessibility menu, dialog, popup

UserName

Lípidos de prenol

Sintetizado a partir de los precursores de 5 carbonos isopentenil difosfato y dimetilalil difosfato; se incluyen los carotenoides, que son precursores de la vitamina A y también poseen efectos antioxidantes.
Monoterpenos (709)
Triterpenos (178)
Diterpenos (92)
Lípidos de quinona e hidroquinona (39)
Sesquiterpenos (22)
Tetraterpenoides (20)
Lactona de terpeno (7)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

ofertas especiales

  • (75)

marcas

  • (5)
  • (5)
  • (1)
  • (23)
  • (83)
  • (1)
  • (227)
  • (248)
  • (17)
  • (8)
  • (449)

ofertas especiales

  • (16)
  • (83)
  • (5)

Cantidad

  • (4)
  • (1)
  • (5)
  • (96)
  • (3)
  • (2)
  • (31)
Mostrar todo

Peso molecular (g/mol)

  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (7)
Mostrar todo

Porcentaje de pureza

  • (2)
  • (2)
  • (4)
  • (5)
  • (39)
  • (2)
  • (2)
Mostrar todo

Forma física

  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (5)
  • (1)
Mostrar todo

Punto de ebullición

  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Mostrar todo

Grado

  • (2)
  • (4)
  • (83)
  • (15)
1 – 15 de 434 resultados
1

α-Terpineol, 97+ %, Thermo Scientific Chemicals

CAS: 98-55-5 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001557 Clave InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Sinónimo: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 Nombre IUPAC: 2-(4-metilciclohex-3-en-1-il)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

EDGE
Sinónimo alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
Clave InChI WUOACPNHFRMFPN-UHFFFAOYSA-N
PubChem CID 17100
Fórmula molecular C10H18O
CAS 98-55-5
ChEBI CHEBI:22469
Peso molecular (g/mol) 154.25
Número MDL MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
Nombre IUPAC 2-(4-metilciclohex-3-en-1-il)propan-2-ol
2

Linalool, 97 %, Thermo Scientific Chemicals

CAS: 78-70-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.253 Número MDL: MFCD00008906 Clave InChI: CDOSHBSSFJOMGT-UHFFFAOYSA-N Sinónimo: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 Nombre IUPAC: 3,7-dimetilocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

EDGE
Sinónimo linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
Clave InChI CDOSHBSSFJOMGT-UHFFFAOYSA-N
PubChem CID 6549
Fórmula molecular C10H18O
CAS 78-70-6
ChEBI CHEBI:17580
Peso molecular (g/mol) 154.253
Número MDL MFCD00008906
SMILES CC(=CCCC(C)(C=C)O)C
Nombre IUPAC 3,7-dimetilocta-1,6-dien-3-ol
3
Promociones disponibles

D(+)-Carvona, 98 %, sintético, Thermo Scientific Chemicals

CAS: 2244-16-8 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00062997 Clave InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Sinónimo: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 Nombre IUPAC: (5S)-2-metil-5-prop-1-en-2-iliciclohex-2-en-1-ona SMILES: CC1=CCC(CC1=O)C(=C)C

EDGE
Sinónimo d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
Clave InChI ULDHMXUKGWMISQ-VIFPVBQESA-N
PubChem CID 16724
Fórmula molecular C10H14O
CAS 2244-16-8
ChEBI CHEBI:15399
Peso molecular (g/mol) 150.22
Número MDL MFCD00062997
SMILES CC1=CCC(CC1=O)C(=C)C
Nombre IUPAC (5S)-2-metil-5-prop-1-en-2-iliciclohex-2-en-1-ona
4
Promociones disponibles

Citral, 95 %, mezcla de cis y trans, Thermo Scientific Chemicals

CAS: 5392-40-5 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00006997 Clave InChI: WTEVQBCEXWBHNA-JXMROGBWSA-N Sinónimo: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 Nombre IUPAC: (2E)-3,7-dimetilocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

Sinónimo citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
Clave InChI WTEVQBCEXWBHNA-JXMROGBWSA-N
PubChem CID 638011
Fórmula molecular C10H16O
CAS 5392-40-5
ChEBI CHEBI:16980
Peso molecular (g/mol) 152.24
Número MDL MFCD00006997
SMILES CC(C)=CCC\C(C)=C\C=O
Nombre IUPAC (2E)-3,7-dimetilocta-2,6-dienal
5
Promociones disponibles

Citronelol, 95 %, Thermo Scientific Chemicals

CAS: 106-22-9 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.27 Número MDL: MFCD00002935 Clave InChI: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Sinónimo: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 Nombre IUPAC: 3,7-dimetiloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

Sinónimo citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol
Clave InChI QMVPMAAFGQKVCJ-UHFFFAOYSA-N
PubChem CID 8842
Fórmula molecular C10H20O
CAS 106-22-9
ChEBI CHEBI:50462
Peso molecular (g/mol) 156.27
Número MDL MFCD00002935
SMILES CC(CCC=C(C)C)CCO
Nombre IUPAC 3,7-dimetiloct-6-en-1-ol
6
Promociones disponibles

L(–)-carvona, 99 %, Thermo Scientific Chemicals

CAS: 6485-40-1 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00001578 Clave InChI: ULDHMXUKGWMISQ-SECBINFHSA-N Sinónimo: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 Nombre IUPAC: (5R)-2-metil-5-prop-1-en-2-ilcicloex-2-en-1-ona SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

Sinónimo --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone
Clave InChI ULDHMXUKGWMISQ-SECBINFHSA-N
PubChem CID 439570
Fórmula molecular C10H14O
CAS 6485-40-1
ChEBI CHEBI:15400
Peso molecular (g/mol) 150.22
Número MDL MFCD00001578
SMILES CC(=C)[C@@H]1CC=C(C)C(=O)C1
Nombre IUPAC (5R)-2-metil-5-prop-1-en-2-ilcicloex-2-en-1-ona
7

Terpineol, isómeros mixtos, 98 %, Thermo Scientific Chemicals

CAS: 8000-41-7 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001557,MFCD00166983 Clave InChI: WUOACPNHFRMFPN-UHFFFAOYNA-N Sinónimo: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 Nombre IUPAC: 2-(4-metilciclohex-3-en-1-il)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Sinónimo alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
Clave InChI WUOACPNHFRMFPN-UHFFFAOYNA-N
PubChem CID 17100
Fórmula molecular C10H18O
CAS 8000-41-7
ChEBI CHEBI:22469
Peso molecular (g/mol) 154.25
Número MDL MFCD00001557,MFCD00166983
SMILES CC1=CCC(CC1)C(C)(C)O
Nombre IUPAC 2-(4-metilciclohex-3-en-1-il)propan-2-ol
8

alfa-Terpineol, 96 %, Thermo Scientific Chemicals

CAS: 98-55-5 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.253 Número MDL: MFCD00001557 Clave InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Sinónimo: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 Nombre IUPAC: 2-(4-metilciclohex-3-en-1-il)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Sinónimo alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
Clave InChI WUOACPNHFRMFPN-UHFFFAOYSA-N
PubChem CID 17100
Fórmula molecular C10H18O
CAS 98-55-5
ChEBI CHEBI:22469
Peso molecular (g/mol) 154.253
Número MDL MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
Nombre IUPAC 2-(4-metilciclohex-3-en-1-il)propan-2-ol
9

1,4-Cineole, 85 %, Thermo Scientific Chemicals

CAS: 470-67-7 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Clave InChI: RFFOTVCVTJUTAD-UHFFFAOYSA-N Sinónimo: 1,4-cineole,isocineole,1,4-cineol,1,4-epoxy-p-menthane,isocineple,1,4-cineole natural,p-menthane, 1,4-epoxy,unii-b55jtu839b,fema no. 3658 PubChem CID: 10106 ChEBI: CHEBI:80788 Nombre IUPAC: 1-metil-4-propan-2-il-7-oxabiciclo[2.2.1]heptano SMILES: CC(C)C12CCC(O1)(CC2)C

Sinónimo 1,4-cineole,isocineole,1,4-cineol,1,4-epoxy-p-menthane,isocineple,1,4-cineole natural,p-menthane, 1,4-epoxy,unii-b55jtu839b,fema no. 3658
Clave InChI RFFOTVCVTJUTAD-UHFFFAOYSA-N
PubChem CID 10106
Fórmula molecular C10H18O
CAS 470-67-7
ChEBI CHEBI:80788
Peso molecular (g/mol) 154.25
SMILES CC(C)C12CCC(O1)(CC2)C
Nombre IUPAC 1-metil-4-propan-2-il-7-oxabiciclo[2.2.1]heptano
10

2-(4-Isobutilfenil)propanoato de metilo, Thermo Scientific™

CAS: 61566-34-5 Fórmula molecular: C14H20O2 Peso molecular (g/mol): 220.312 Clave InChI: YNZYUHPFNYBBFF-UHFFFAOYSA-N Sinónimo: ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester PubChem CID: 109101 Nombre IUPAC: 2-[4-(2-metilpropil)fenil]propanoato de metilo SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC

Sinónimo ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester
Clave InChI YNZYUHPFNYBBFF-UHFFFAOYSA-N
PubChem CID 109101
Fórmula molecular C14H20O2
CAS 61566-34-5
Peso molecular (g/mol) 220.312
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
Nombre IUPAC 2-[4-(2-metilpropil)fenil]propanoato de metilo
11

(+/-)-Citronelal, 96 %, Thermo Scientific Chemicals

CAS: 106-23-0 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00038090 Clave InChI: NEHNMFOYXAPHSD-SNVBAGLBSA-N Sinónimo: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 SMILES: C[C@H](CCC=C(C)C)CC=O

Sinónimo citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal
Clave InChI NEHNMFOYXAPHSD-SNVBAGLBSA-N
PubChem CID 7794
Fórmula molecular C10H18O
CAS 106-23-0
ChEBI CHEBI:47856
Peso molecular (g/mol) 154.25
Número MDL MFCD00038090
SMILES C[C@H](CCC=C(C)C)CC=O
12

(S)-verbenona, Thermo Scientific™

CAS: 1196-01-6 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00001343 Clave InChI: DCSCXTJOXBUFGB-JGVFFNPUSA-N Sinónimo: levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 Nombre IUPAC: (1S,5S)-2,6,6-trimetilbiciclo[3.1.1]hept-2-en-4-ona SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

Sinónimo levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s
Clave InChI DCSCXTJOXBUFGB-JGVFFNPUSA-N
PubChem CID 92874
Fórmula molecular C10H14O
CAS 1196-01-6
ChEBI CHEBI:78316
Peso molecular (g/mol) 150.22
Número MDL MFCD00001343
SMILES CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
Nombre IUPAC (1S,5S)-2,6,6-trimetilbiciclo[3.1.1]hept-2-en-4-ona
13

Thermo Scientific Chemicals Timolftaleína

CAS: 125-20-2 Fórmula molecular: C28H30O4 Peso molecular (g/mol): 430.544 Número MDL: MFCD00005909 Clave InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 Nombre IUPAC: 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

EDGE
Sinónimo thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
Clave InChI LDKDGDIWEUUXSH-UHFFFAOYSA-N
PubChem CID 31316
Fórmula molecular C28H30O4
CAS 125-20-2
Peso molecular (g/mol) 430.544
Número MDL MFCD00005909
SMILES CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Nombre IUPAC 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona
14

Acetato de vitamina E, 97 %, Thermo Scientific Chemicals

CAS: 7695-91-2 Fórmula molecular: C31H52O3 Peso molecular (g/mol): 472.754 Número MDL: MFCD00072042 Clave InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Sinónimo: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 Nombre IUPAC: [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

EDGE
Sinónimo vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
Clave InChI ZAKOWWREFLAJOT-CEFNRUSXSA-N
PubChem CID 86472
Fórmula molecular C31H52O3
CAS 7695-91-2
ChEBI CHEBI:32321
Peso molecular (g/mol) 472.754
Número MDL MFCD00072042
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato
15
Promociones disponibles

l-Mentona, 85 %, Thermo Scientific Chemicals

CAS: 14073-97-3 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001634,MFCD00136033 Clave InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Sinónimo: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 Nombre IUPAC: (2S,5R)-5-metil-2-propan-2-ilciclohexan-1-ona SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

EDGE
Sinónimo --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
Clave InChI NFLGAXVYCFJBMK-BDAKNGLRSA-N
PubChem CID 26447
Fórmula molecular C10H18O
CAS 14073-97-3
ChEBI CHEBI:15410
Peso molecular (g/mol) 154.25
Número MDL MFCD00001634,MFCD00136033
SMILES CC(C)[C@@H]1CC[C@@H](C)CC1=O
Nombre IUPAC (2S,5R)-5-metil-2-propan-2-ilciclohexan-1-ona