| SpectraBase Spectrum ID |
7TIFfuyUicj |
| Name |
2-Propen-1-ol, 3-(2,6,6-trimethyl-2-cyclohexen-1-yl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
180.151415263 u |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5-7,11,13H,4,8-9H2,1-3H3/b7-5+ |
| InChIKey |
XFXXEQAYHOHEQN-FNORWQNLSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C(\C=C\C1C(C)(C)CCC=C1C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.984414 |
