3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)-rel-

CAS : 515-69-5

Ref. IN-DA0034G6

Informations sur le produit

• Nom: 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)-rel-
• Synonymes: (+)-4-epi-alpha-bisabolol, bisabolol, bisabolol, (+)-isomer, bisabolol, (-)-isomer, levomenol, alpha-Bisabolol, Bisabolol, (+/-)-alpha-Bisabolol, 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol, 6-methyl-2-(4-methylcyclohex-3-enyl)hept-5-en-2-ol, Dragosantol, Camilol, 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.R,1R)-rel-, Hydagen B, dl-.alpha.-Bisabolol, 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-penten-1-yl)-, (.alpha.R,1R)-rel-, 6-epi-.alpha.-Bisabolol, 7-epi-.alpha.-Bisabolol, Anymol, alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol, (R*,R*)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol, epi-.alpha.-Bisabolol, (-)-.alpha.-Bisabolol, .alpha.,4-Dimethyl-.alpha.-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol, 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (R*,R*)-(1)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol, (R*,R*)-.alpha.,4-Dimethyl-.alpha.-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol, (R*,R*)-.alpha.,4-Dimethyl-.alpha.-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol, 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (alphaR,1R)-rel-, 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, [S-(R*,R*)]-, 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-penten-1-yl)-, (alphaR,1R)-rel-, 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (theta,theta)-(+/-)-, bisabolol, same as "alpha-Bisabolol"., (R*,S*)-(1)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol, (?)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-meth- anol, (R*,R*)-(+/-)-,4-Dimethyl-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol, 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (R*,R*)-, 3-Cyclohexene-1-methanol,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (R*,R*)-, 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.S,1S)-, a-Bisabolol, .alpha.-Bisabolol, |A-Bisabolol, ()--Bisabolol, 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (R*,R*)-, 3-Cyclohexene-1-methanol, ?,4-dimethyl-?-(4-methyl-3-pentenyl)-, (R,R)-, (alpha R,1R)-rel-alpha,4-Dimethyl-alpha-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol, (R*, R*)- a, 4- dimethyl- a- (4- methyl- 3- pentenyl)cyclohex- 3- ene- 1- methanol, (R*,S*)-(+-)-alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol, 3-Cyclohexene-1-methanol, ?,4-dimethyl-?-(4-methyl-3-pentenyl)-, [S-(R,R)]-, (.+-.)-α-Bisabolol, (R*,R*)-α,4-Dimethyl-α-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol, (R*,R*)-α,4-Dimethyl-α-(4-methyl-3-pentenyl)cyclohex-3-en-1-methanol, (R*,R*)-α,4-dimethyl-α-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol, (R*,R*)-α,4-dimetil-α-(4-metil-3-pentenil)ciclohex-3-eno-1-metanol, 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-pentenyl)-, (R*,R*)-, 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, CYCLOHEX-3-ENE, 1-(HYDROXYMETHYL)-α,4-DIMETHYL-α-(4-METHYL-3-PENTENYL)-,(R*,R*)-(.+-.)-, CYCLOHEX-3-ENE, α-4-DIMETHYL-α-(4-METHYL-3-PENTENYL)-1-(HYDROXYMETHYL)-, (R*,R*)-, Dragosantol 100, dl-α-Bisabolol, rel-(αR,1R)-α,4-Dimethyl-α-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol, alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol, (2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol, (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol, (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol, 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-pentenyl)-, (αR,1R)-rel-
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 222.3663
• Formule: C₁₅H₂₆O
• Degré de pureté: 80%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3
• Code InChI: RGZSQWQPBWRIAQ-UHFFFAOYSA-N