| SpectraBase Spectrum ID |
2PpOgaXYtvN |
| Name |
syn/Anti-2-(1,2-epoxycyclohexyl)-1-phenylethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.130679818 u |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-13(15,11-7-3-2-4-8-11)14-10-6-5-9-12(14)16-14/h2-4,7-8,12,15H,5-6,9-10H2,1H3/t12-,13-,14+/m0/s1 |
| InChIKey |
JKOGLJQGEAPVNK-MELADBBJSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
[C@]12(O[C@]2(CCCC1)[H])[C@](C1=CC=CC=C1)(O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897894 |
