SpectraBase Spectrum ID |
LaCpqzBnxse |
Name |
2-Chromamone, 6-tert-butyl-4-(4-methoxyphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
310.156894565 u |
Formula |
C20H22O3 |
InChI |
InChI=1S/C20H22O3/c1-20(2,3)14-7-10-18-17(11-14)16(12-19(21)23-18)13-5-8-15(22-4)9-6-13/h5-11,16H,12H2,1-4H3 |
InChIKey |
DPYGHKPCIFPVEZ-UHFFFAOYSA-N |
Molecular Weight |
310.393 g/mol |
SMILES |
C1=2C(CC(OC2C=CC(=C1)C(C)(C)C)=O)C1=CC=C(OC)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84717 |