| SpectraBase Spectrum ID |
LJQXNO2H2ts |
| Name |
Cyclohexanol, 3-(phenylmethoxy)-, cis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.130679818 u |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2/t12-,13+/m1/s1 |
| InChIKey |
RFCYVWGCOXVSBD-OLZOCXBDSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C1[C@@](OCC=2C=CC=CC2)(CCC[C@]1(O)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948943 |
