| SpectraBase Spectrum ID |
3aMYng5xaFs |
| Name |
(1R*,3as*,7as*)-7A-Methyl-2-(propan-2-ylidene)octahydro-1H-inden-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
194.167065327 u |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9(2)11-8-10-6-4-5-7-13(10,3)12(11)14/h10,12,14H,4-8H2,1-3H3/t10-,12-,13-/m0/s1 |
| InChIKey |
MFYXRORHJGBVMP-DRZSPHRISA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C1[C@]2(CC([C@@]([C@]2(CCC1)C)(O)[H])=C(C)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910361 |
