Z-(1R,2R,4aS,8aS)-1-(3-cyclopropylbut-2-en-1-yl)-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 41aPGI9z7qo |
|---|---|
| InChI | InChI=1S/C21H36O/c1-15(16-8-9-16)7-10-18-20(4)13-6-12-19(2,3)17(20)11-14-21(18,5)22/h7,16-18,22H,6,8-14H2,1-5H3/b15-7-/t17-,18+,20-,21+/m0/s1 |
| InChIKey | BBQFTFLKTXCGQT-YZFDSAGKSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C21H36O |
| Exact Mass | 304.276616 g/mol |
| Enantiomer InChIKey | BBQFTFLKTXCGQT-MRUKQEECSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | WO2016146769A1 |
Z-(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylpenta-2-en-1-yl)decahydronaphthalen-2-ol
8-Hydroxy-trans-13-labden-15-carboxylic acid, methyl ester
DIMETHYL-8-HYDROXYClERODA-13-EN-15-OATE
8-Hydroxy-cis-13-labden-15-carboxylic acid, methyl ester
2-[(2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]ethyl phenylcarbamate
acetic acid [(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]methyl ester
1-Naphthalenemethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, .alpha.-acetate, [1S-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
1-ACETOXYMETHYL-2,5,5,8A-TETRAMETHYL-2-HYDROXY-TRANS-DECALINE
(1R,2R,4aS,8aS)-(-)-1,2,3,4,4a,5,6,7,8,8a-Decahydro-1-[(methanesulfonyloxy)methyl]-2,5,5,8a-tetramethylnaphthalen-2-ol
13,14,15,16-Tetranorlabdan-8.alpha,12,19-triol
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.