| SpectraBase Spectrum ID |
G8FTikbCjJ2 |
| Name |
Isoterpineol [3-(1-hydroxyprop-2-yl)1-methylcyclohexene] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
154.135765199 u |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-8-5-4-6-9(7-8)10(2,3)11/h7,9,11H,4-6H2,1-3H3/t9-/m0/s1 |
| InChIKey |
WXGGKAIQYISKCW-VIFPVBQESA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
C=1[C@@](C(O)(C)C)(CCCC1C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.973247 |