SpectraBase Spectrum ID |
5xLsRARHYvG |
Name |
6,8-Dimethyl-2-phenyl-1-benzopyran-4-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.099379689 u |
Formula |
C17H14O2 |
InChI |
InChI=1S/C17H14O2/c1-11-8-12(2)17-14(9-11)15(18)10-16(19-17)13-6-4-3-5-7-13/h3-10H,1-2H3 |
InChIKey |
SIXVURZOAATBIB-UHFFFAOYSA-N |
Molecular Weight |
250.297 g/mol |
SMILES |
C1=2OC(=CC(C2C=C(C=C1C)C)=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924419 |