| SpectraBase Spectrum ID |
9Lvc5RRVswT |
| Name |
3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-penten |
| CAS Registry Number |
515-69-5 |
| Comments |
Removed - expert review - bad spectrum |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| 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 |
| InChIKey |
RGZSQWQPBWRIAQ-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC(CCC=C(C)C)(C1CC=C(CC1)C)C |
| SPLASH |
splash10-014l-9500000000-65241b0b22b3e6cb9999 |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
((-))-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
.alpha.-Bisabolol
5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (-)-
6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
(+)-.alpha.-Bisabolol
.alpha.,4-Dimethyl-.alpha.-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol
.alpha.-Bisabolol (+)-form
.alpha.-Bisabolol (-)-form
3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, [S-(R*,R*)]-
.alpha.-Bisabolol, L-
3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, [R-(R*,R*)]-
5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-
6-methyl-2-(4-methyl-1-cyclohex-3-enyl)-5-hepten-2-ol
6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
Bisabolol
Bisbalol
Camilol
Dragosantol
Hydagen B
Kamillosan
l-.alpha.-Bisabolol
Levomenol
Levomenolum
[S-(R*,R*)]-.alpha.-Bisabolol
EINECS 208-205-9
EINECS 245-423-3
EINECS 246-973-7 |
| Wiley ID |
743074 |
