SpectraBase Spectrum ID |
GGBoIj2LZ5t |
Name |
4'-Methoxy-2-(p-methoxyphenyl)acetophenone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
256.109944372 u |
Formula |
C16H16O3 |
InChI |
InChI=1S/C16H16O3/c1-18-14-7-3-12(4-8-14)11-16(17)13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3 |
InChIKey |
SICBLYCPRWNHHP-UHFFFAOYSA-N |
Molecular Weight |
256.301 g/mol |
SMILES |
C=1C(=CC=C(C1)OC)CC(C=1C=CC(=CC1)OC)=O |
Spectrum/Structure Validation Score (Raman) |
0.996662 |