SpectraBase Spectrum ID |
6T71uIhj3wT |
Name |
Cyclohexanone, 2-[(phenylmethoxy)methyl]- |
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/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2 |
InChIKey |
LGSSKDOYOOTHFI-UHFFFAOYSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
C1(C(COCC=2C=CC=CC2)CCCC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913165 |