Levomenol
13982
Reference
Levomenol Structure
Systematic / IUPAC Name: (2S)-6-Methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
ID: Reference13982
Other Names:
α-Bisabolol;
AA-4602
Formula: C15H26O
Class: Endogenous Metabolites
Spectral Data
Levomenol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 175 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/8/2026 9:02:24 AM |
Identificators
| 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/t14-,15+/m1/s1 |
| InChI Key | RGZSQWQPBWRIAQ-CABCVRRESA-N |
| Canonical SMILES | CC(C)=CCC[C@](C)(O)[C@@H]1CC=C(C)CC1 |
| CAS | |
| Splash | |
| Other Names |
α-Bisabolol; AA-4602 |