SpectraBase Spectrum ID |
CV6kTzUl92V |
Name |
.alpha.-Methyl-3-phenoxybenzylalcohol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
214.099379689 u |
Formula |
C14H14O2 |
InChI |
InChI=1S/C14H14O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-11,15H,1H3 |
InChIKey |
MYWBBBSIAHHXJK-UHFFFAOYSA-N |
Molecular Weight |
214.264 g/mol |
SMILES |
C(C1=CC(=CC=C1)OC1=CC=CC=C1)(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891479 |