| SpectraBase Spectrum ID |
fAy3G51kVn |
| Name |
1,6-Methanonaphthalen-5-ol, 1,2,3,4,4A,5,6,8A-octahydro-1,4A,5-trimethyl-, (1.alpha.,4A.beta.,5.alpha.,6.alpha.,8A.beta.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.167065327 u |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-12-7-4-8-13(2)11(12)6-5-10(9-12)14(13,3)15/h5-6,10-11,15H,4,7-9H2,1-3H3/t10-,11+,12+,13+,14-/m0/s1 |
| InChIKey |
WUOMQWNPDQHIRT-MRTXSQPYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@]12([C@]([C@@]3([H])C=C[C@@]2([C@](C3)(C)CCC1)[H])(O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939955 |