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Resultados de la búsqueda filtrada
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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
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Sinónimo | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
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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 |
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-propán-2-ilfenil)-2-benzofurán-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
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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 |
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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-propán-2-ilfenil)-2-benzofurán-1-ona |
Timol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00002309 Clave InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 Nombre IUPAC: 5-metil-2-propan-2-ilfenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Sinónimo | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
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Clave InChI | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
PubChem CID | 6989 |
Fórmula molecular | C10H14O |
CAS | 89-83-8 |
ChEBI | CHEBI:27607 |
Peso molecular (g/mol) | 150.22 |
Número MDL | MFCD00002309 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Nombre IUPAC | 5-metil-2-propan-2-ilfenol |
(R)-(+)-Limoneno, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 5989-27-5 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00062991 Clave InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinónimo: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 Nombre IUPAC: (4R)-1-metil-4-prop-1-en-2-ilciclohexeno SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Sinónimo | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
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Clave InChI | XMGQYMWWDOXHJM-JTQLQIEISA-N |
PubChem CID | 440917 |
Fórmula molecular | C10H16 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
Peso molecular (g/mol) | 136.24 |
Número MDL | MFCD00062991 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Nombre IUPAC | (4R)-1-metil-4-prop-1-en-2-ilciclohexeno |
Geraniol, 99 %, Thermo Scientific Chemicals
CAS: 106-24-1 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00002917 Clave InChI: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 Nombre IUPAC: (2E)-3,7-dimetilocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C
Sinónimo | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
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Clave InChI | GLZPCOQZEFWAFX-JXMROGBWSA-N |
PubChem CID | 637566 |
Fórmula molecular | C10H18O |
CAS | 106-24-1 |
ChEBI | CHEBI:17447 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00002917 |
SMILES | CC(=CCCC(=CCO)C)C |
Nombre IUPAC | (2E)-3,7-dimetilocta-2,6-dien-1-ol |
Ácido de D(+)-10-Canforsulfónico, 99 %, Thermo Scientific Chemicals
CAS: 3144-16-9 Fórmula molecular: C10H15O4S Peso molecular (g/mol): 231.29 Número MDL: MFCD00064157,MFCD00074827 Clave InChI: MIOPJNTWMNEORI-XVKPBYJWSA-M Sinónimo: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 Nombre IUPAC: Ácido[(1R,4S)-7,7-dimetil-3-oxo-4-biciclo[2.2.1]heptanil]metanosulfónico SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Sinónimo | 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid |
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Clave InChI | MIOPJNTWMNEORI-XVKPBYJWSA-M |
PubChem CID | 65617 |
Fórmula molecular | C10H15O4S |
CAS | 3144-16-9 |
ChEBI | CHEBI:55403 |
Peso molecular (g/mol) | 231.29 |
Número MDL | MFCD00064157,MFCD00074827 |
SMILES | CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2 |
Nombre IUPAC | Ácido[(1R,4S)-7,7-dimetil-3-oxo-4-biciclo[2.2.1]heptanil]metanosulfónico |
(-)-Limoneno, 96 %, Thermo Scientific Chemicals
CAS: 5989-54-8 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00001558 Clave InChI: XMGQYMWWDOXHJM-SNVBAGLBSA-N Sinónimo: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 Nombre IUPAC: (4S)-1-metil-4-prop-1-en-2-ilciclohexeno SMILES: CC1=CCC(CC1)C(=C)C
Sinónimo | --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- |
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Clave InChI | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
PubChem CID | 439250 |
Fórmula molecular | C10H16 |
CAS | 5989-54-8 |
ChEBI | CHEBI:15383 |
Peso molecular (g/mol) | 136.24 |
Número MDL | MFCD00001558 |
SMILES | CC1=CCC(CC1)C(=C)C |
Nombre IUPAC | (4S)-1-metil-4-prop-1-en-2-ilciclohexeno |
(+)-Limoneno, 96 %, no estabilizado, Thermo Scientific Chemicals
CAS: 5989-27-5 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00062991 Clave InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinónimo: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Sinónimo | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
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Clave InChI | XMGQYMWWDOXHJM-JTQLQIEISA-N |
PubChem CID | 440917 |
Fórmula molecular | C10H16 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
Peso molecular (g/mol) | 136.24 |
Número MDL | MFCD00062991 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
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 |
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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 |
Mirceno, 90 %, téc., estabilizado, Thermo Scientific Chemicals
CAS: 123-35-3 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Clave InChI: UAHWPYUMFXYFJY-UHFFFAOYSA-N Sinónimo: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 Nombre IUPAC: 7-metil-3-metilidenocta-1,6-dieno SMILES: CC(=CCCC(=C)C=C)C
Sinónimo | myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural |
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Clave InChI | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
PubChem CID | 31253 |
Fórmula molecular | C10H16 |
CAS | 123-35-3 |
ChEBI | CHEBI:17221 |
Peso molecular (g/mol) | 136.24 |
SMILES | CC(=CCCC(=C)C=C)C |
Nombre IUPAC | 7-metil-3-metilidenocta-1,6-dieno |
Linalool, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 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
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 |
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Clave InChI | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
PubChem CID | 6549 |
Fórmula molecular | C10H18O |
CAS | 78-70-6 |
ChEBI | CHEBI:17580 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00008906 |
SMILES | CC(=CCCC(C)(C=C)O)C |
Nombre IUPAC | 3,7-dimetilocta-1,6-dien-3-ol |
Nerol, 97 %, Thermo Scientific Chemicals
CAS: 106-25-2 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00063204 Clave InChI: GLZPCOQZEFWAFX-YFHOEESVSA-N Sinónimo: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 Nombre IUPAC: (2Z)-3,7-dimetilocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO
Sinónimo | nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol |
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Clave InChI | GLZPCOQZEFWAFX-YFHOEESVSA-N |
PubChem CID | 643820 |
Fórmula molecular | C10H18O |
CAS | 106-25-2 |
ChEBI | CHEBI:29452 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00063204 |
SMILES | CC(C)=CCC\C(C)=C/CO |
Nombre IUPAC | (2Z)-3,7-dimetilocta-2,6-dien-1-ol |
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
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 |
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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 |
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
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 |
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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 |
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
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 |
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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 |