| Identification | Back Directory | [Name]
(+)-ALPHA-TERPINEOL | [CAS]
7785-53-7 | [Synonyms]
(+)-Α-TERPINEOL
(R)-(+)-α-terpineol
(+)-alpha-terpineol
TERPINEOL-RECHTS-ALPHA
(R)-(+)-alpha-terpineol
(R)-2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol
3-Cyclohexene-1-methanol, α,α,4-trimethyl-, (1R)-
(R)-alpha,alpha,4-Trimethylcyclohex-3-en-1-methanol
(R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol
alpha,4-trimethyl-alph(theta)-3-cyclohexene-1-methano
.alpha.,.alpha.-4-trimethyl-,(R)-3-Cyclohexene-1-methanol
(R)-2-(4-Methyl-3-cyclohexenyl)isopropanol, (R)-p-Menth-1-en-8-ol
(+)-α-Terpineol,(R)-2-(4-Methyl-3-cyclohexenyl)isopropanol, (R)-p-Menth-1-en-8-ol | [EINECS(EC#)]
232-081-5 | [Molecular Formula]
C10H18O | [MDL Number]
MFCD00171435 | [MOL File]
7785-53-7.mol | [Molecular Weight]
154.25 |
| Hazard Information | Back Directory | [Uses]
Refer to the productμs Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. | [Definition]
ChEBI: The (4R)-stereoiosmer of alpha-terpineol. |
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