Monoterpenos

Una clase diversa y modificada de terpenoides que comprende dos unidades de isopreno y que contiene una función de oxígeno o carece de un grupo de metilo; tienen relevancia para las industrias farmacéutica, cosmética, agrícola y alimentaria.

1 – 15 de 208 resultados

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

Precio y disponibilidad
Especificaciones

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

(R)-(+)-Limoneno, 96 %, 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

Precio y disponibilidad
Especificaciones

Sinónimo	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

(+/-)-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

Precio y disponibilidad
Especificaciones

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

4-Isopropilbenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 122-03-2 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.21 Número MDL: MFCD00006953 Clave InChI: WTWBUQJHJGUZCY-UHFFFAOYSA-N Sinónimo: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 Nombre IUPAC: 4-propan-2-ilbenzaldehído SMILES: CC(C)C1=CC=C(C=O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl
Clave InChI	WTWBUQJHJGUZCY-UHFFFAOYSA-N
PubChem CID	326
Fórmula molecular	C10H12O
CAS	122-03-2
ChEBI	CHEBI:28671
Peso molecular (g/mol)	148.21
Número MDL	MFCD00006953
SMILES	CC(C)C1=CC=C(C=O)C=C1
Nombre IUPAC	4-propan-2-ilbenzaldehído

(1S,2S,3R,5S)-(+)-2,3-Pinanediol, 98 %, Thermo Scientific Chemicals

CAS: 18680-27-8 Fórmula molecular: C₁₀H₁₈O₂ Peso molecular (g/mol): 170.25 Número MDL: MFCD00077851 Clave InChI: MOILFCKRQFQVFS-OORONAJNSA-N Sinónimo: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 Nombre IUPAC: (1S,3R,4S,5S)-4,6,6-trimetilbiciclo[3.1.1]heptano-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

Precio y disponibilidad
Especificaciones

Sinónimo	1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
Clave InChI	MOILFCKRQFQVFS-OORONAJNSA-N
PubChem CID	10219606
Fórmula molecular	C₁₀H₁₈O₂
CAS	18680-27-8
Peso molecular (g/mol)	170.25
Número MDL	MFCD00077851
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C
Nombre IUPAC	(1S,3R,4S,5S)-4,6,6-trimetilbiciclo[3.1.1]heptano-3,4-diol

L(-)-Perilaldehído, 90 %, Thermo Scientific Chemicals

CAS: 18031-40-8 Fórmula molecular: C₁₀H₁₄O Peso molecular (g/mol): 150.22 Número MDL: MFCD00001543 Clave InChI: RUMOYJJNUMEFDD-SNVBAGLBSA-N Sinónimo: --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 Nombre IUPAC: (4S)-4-prop-1-en-2-ilciclohexeno-1-carbaldehído SMILES: CC(=C)C1CCC(=CC1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	--perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s
Clave InChI	RUMOYJJNUMEFDD-SNVBAGLBSA-N
PubChem CID	2724159
Fórmula molecular	C₁₀H₁₄O
CAS	18031-40-8
ChEBI	CHEBI:86938
Peso molecular (g/mol)	150.22
Número MDL	MFCD00001543
SMILES	CC(=C)C1CCC(=CC1)C=O
Nombre IUPAC	(4S)-4-prop-1-en-2-ilciclohexeno-1-carbaldehído

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

Precio y disponibilidad
Especificaciones

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
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

Acetato de isobornilo, 94 %, Thermo Scientific Chemicals

CAS: 125-12-2 Fórmula molecular: C12H20O2 Peso molecular (g/mol): 196.29 Número MDL: MFCD00867808,MFCD00135943 Clave InChI: KGEKLUUHTZCSIP-JFGNBEQYSA-N Sinónimo: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 Nombre IUPAC: aetato de [(1S,3S,4S)-4,7,7-trimetil-3-biciclo[2.2.1]heptanil] SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
Clave InChI	KGEKLUUHTZCSIP-JFGNBEQYSA-N
PubChem CID	6950273
Fórmula molecular	C12H20O2
CAS	125-12-2
Peso molecular (g/mol)	196.29
Número MDL	MFCD00867808,MFCD00135943
SMILES	CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Nombre IUPAC	aetato de [(1S,3S,4S)-4,7,7-trimetil-3-biciclo[2.2.1]heptanil]

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Acetato de linalilo, 95 %, sintético, Thermo Scientific Chemicals

CAS: 115-95-7 Fórmula molecular: C₁₂H₂₀O₂ Peso molecular (g/mol): 196.28 Número MDL: MFCD00008907 Clave InChI: UWKAYLJWKGQEPM-UHFFFAOYSA-N Sinónimo: linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 Nombre IUPAC: 3,7-dimetilocta-1,6-dien-3-il acetato SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

Precio y disponibilidad
Especificaciones

Sinónimo	linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate
Clave InChI	UWKAYLJWKGQEPM-UHFFFAOYSA-N
PubChem CID	8294
Fórmula molecular	C₁₂H₂₀O₂
CAS	115-95-7
ChEBI	CHEBI:78333
Peso molecular (g/mol)	196.28
Número MDL	MFCD00008907
SMILES	CC(=CCCC(C)(C=C)OC(=O)C)C
Nombre IUPAC	3,7-dimetilocta-1,6-dien-3-il acetato

Thermo Scientific Chemicals L(-)-Mentol, 99,5 %

CAS: 2216-51-5 Fórmula molecular: C₁₀H₂₀O Peso molecular (g/mol): 156.27 Número MDL: MFCD00062979 Clave InChI: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinónimo: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 Nombre IUPAC: (1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
Clave InChI	NOOLISFMXDJSKH-KXUCPTDWSA-N
PubChem CID	16666
Fórmula molecular	C₁₀H₂₀O
CAS	2216-51-5
ChEBI	CHEBI:15409
Peso molecular (g/mol)	156.27
Número MDL	MFCD00062979
SMILES	CC1CCC(C(C1)O)C(C)C
Nombre IUPAC	(1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol

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