| SpectraBase Spectrum ID |
84hUaCrnPwR |
| Name |
2,2,3-Trimethyl-1-phenyl-cyclopent-3-enol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.135765199 u |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-11-9-10-14(15,13(11,2)3)12-7-5-4-6-8-12/h4-9,15H,10H2,1-3H3 |
| InChIKey |
ONHIQDRLDCGKCD-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C1=CC=CC(=C1)C1(CC=C(C1(C)C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919003 |
