.alpha.-Bisabolol acetate
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | KX4u26E6DZT |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-13(2)7-6-12-17(5,19-15(4)18)16-10-8-14(3)9-11-16/h7-8,16H,6,9-12H2,1-5H3/t16-,17+/m1/s1 |
| InChIKey | RQYNNIWGGJJGDH-SJORKVTESA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
| Enantiomer InChIKey | RQYNNIWGGJJGDH-DLBZAZTESA-N |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Adams' Essential Oil Components (GC-MS), Version 4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Adams' Essential Oil Components (GC-MS), Version 4 |
- Bisabolol acetate <alpha->
7-Acetamido-7,8-dihydro-.alpha.-bisabolene
5'-[11-(Furan-3"-yl)-1-hydroxy-4,8-dimethylundeca-4,8-dien-1-yl]-dihydro-5-methylfuran-2(3H)-one
Cyclohexene, 4-[1-(1-ethoxyethoxy)-1-methyl-2-propenyl]-1-methyl-
GLISOPRENIN-C
IRCINOLIN_A
(5R)-5-[(2S,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-2-methylcyclohex-2-en-1-one
KNIGHTAL;(-)-(1-S,7-R,8-R,3-E,11-E)-7,8-EPOXYCEMBRA-3,11,15-(17)-TRIEN-18-AL
[(1E),(3E),7R*,8R*,(11E)]-1-(2-METHOXYPROPAN-2-YL)-4,8,12-TRIMETHYLOXABICYCLO-[12.1.0]-PENTADECA-1,3,11-TRIENE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.