| SpectraBase Spectrum ID |
JlzwOGBHWDj |
| Name |
1H-Inden-4-ol, octahydro-3,3A,7,7-tetramethyl-, (3.alpha.,3A.alpha.,4.beta.,7A.alpha.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.182715392 u |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-9-5-6-10-12(2,3)8-7-11(14)13(9,10)4/h9-11,14H,5-8H2,1-4H3/t9-,10+,11-,13+/m0/s1 |
| InChIKey |
XFTLXXMHIBIAOI-SRRSOLGSSA-N |
| Molecular Weight |
196.334 g/mol |
| SMILES |
[C@@]12([C@@](C(C)(C)CC[C@@]2(O)[H])(CC[C@@]1(C)[H])[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922623 |
