2-epi-.alpha.-Acetylcedrene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9sBsF503H5z |
|---|---|
| InChI | InChI=1S/C17H26O/c1-10-6-7-15-16(4,5)14-9-17(10,15)8-13(11(14)2)12(3)18/h10,14-15H,6-9H2,1-5H3/t10-,14+,15?,17-/m0/s1 |
| InChIKey | YBUIAJZFOGJGLJ-RBCFYILXSA-N |
| Mol Weight | 246.39 g/mol |
| Molecular Formula | C17H26O |
| Exact Mass | 246.198365 g/mol |
| Enantiomer InChIKey | YBUIAJZFOGJGLJ-XZDKBYRASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JP2012017274A |
1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8-trimethyl-8-(4-methylpentyl)-, [3S-(3.alpha.,3a.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
ZUGKDLSFZMUXIW-AWUBQHKLSA-N
1H-3a,7-Methanoazulene-8-pentanol, 2,3,4,7,8,8a-hexahydro-3-(hydroxymethyl)-.beta.,6,8-trimethyl-, [3S-[3.alpha.,3a.alpha.,7.alpha.,8.alpha.(R*),8a.beta.]]-
XKPCFWQWXIEUCT-IRIKSLSWSA-N
6H-3a,7-Methanoazulen-6-one, 1,2,3,7,8,8a-hexahydro-8-(hydroxymethyl)-3,8-dimethyl-, (3.alpha.,3a.beta.,7.beta.,8.alpha.,8a.alpha.)-(.+-.)-
19-ACETOXY-2-ALPHA,7-ALPHA-DIHYDROXY-LABDA-14,15-DINORLABD-8(17)-EN-13-ONE
4-(1'-Hydroxy-1'-methylethyl)-1,7-dimethyltricyclo[4.4.0.0(2,4)]dec-6-en-7-one
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.