SpectraBase Spectrum ID |
1zwA10NsTsk |
Name |
3'-Phenoxyacetophenone; ethanone, 1-(3-phenoxyphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
212.083729624 u |
Formula |
C14H12O2 |
InChI |
InChI=1S/C14H12O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,1H3 |
InChIKey |
FZCDBGYCFVKRDV-UHFFFAOYSA-N |
Molecular Weight |
212.248 g/mol |
SMILES |
C1=C(C=CC=C1)OC1=CC=CC(=C1)C(C)=O |
Spectrum/Structure Validation Score (Raman) |
0.978381 |