| SpectraBase Spectrum ID |
BkCSFJAmcKb |
| Name |
(2Z)-2-(1-Phenylethylidene)-1-cyclohexanol |
| 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(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-4,7-8,14-15H,5-6,9-10H2,1H3/b13-11- |
| InChIKey |
JCQFIZAARPTUFK-QBFSEMIESA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C1(\C(=C/2C(O)CCCC2)C)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.843674 |