SpectraBase Spectrum ID |
5mTriHh9QNw |
Name |
1,3-bis(4-Methoxyphenyl)-2,2-dimethyl-3-buten-1-one |
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/c1-14(15-6-10-17(22-4)11-7-15)20(2,3)19(21)16-8-12-18(23-5)13-9-16/h6-13H,1H2,2-5H3 |
InChIKey |
ASDXRUJQDJTYEB-UHFFFAOYSA-N |
Molecular Weight |
310.393 g/mol |
SMILES |
C(C(C(=C)C1=CC=C(C=C1)OC)(C)C)(C1=CC=C(C=C1)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.807754 |