(4A-BETA-H,8A-ALPHA-H)-6-ALPHA-(TERT.-BUTYL)-DECAHYDRO-NAPHTHALEN-2-BETA-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F6FbsursOV5 |
|---|---|
| InChI | InChI=1S/C14H26O/c1-14(2,3)12-6-4-11-9-13(15)7-5-10(11)8-12/h10-13,15H,4-9H2,1-3H3/t10-,11+,12-,13+/m1/s1 |
| InChIKey | IPVITEOCLUOYSF-XQHKEYJVSA-N |
| Mol Weight | 210.36 g/mol |
| Molecular Formula | C14H26O |
| Exact Mass | 210.198365 g/mol |
| Enantiomer InChIKey | IPVITEOCLUOYSF-QNWHQSFQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(1b,3a,6b,7A)-7-Methyl-3-tert-butyl-bicyclo(4.3.0)nonane
(3aS,5R,7aR)-5-(tert-Butyl)octahydro-1-benzofuran
(1S,2S,5S)-2-(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL)-ETHANOL
trans-10-Pinanemethanol
(1S,6R,8S)-8-HYDROXYBICYCLO-[4.4.0]-DECAN-3-ONE
(1R,3S,6R)-8-Oxo-bicyclo(4.4.0)decan-3-ol
Naphthalene, 2-(1,1-dimethylethyl)-1,2,3,4,4a,5,6,7-octahydro-, trans-
2,6-Naphthalenedicarboxylic acid, decahydro-
L-ENDO-8-CAMPHANOL
| Title | Journal or Book | Year |
|---|---|---|
| In the Quest for a Virtual Pseudo Receptor for Sandalwood-Like Odorants. Part I | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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