| SpectraBase Spectrum ID |
9QSuht3LHqw |
| Name |
1-Methoxy-1,3,3-triphenyl-2-indanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.161979946 u |
| Formula |
C28H22O2 |
| InChI |
InChI=1S/C28H22O2/c1-30-28(23-17-9-4-10-18-23)25-20-12-11-19-24(25)27(26(28)29,21-13-5-2-6-14-21)22-15-7-3-8-16-22/h2-20H,1H3 |
| InChIKey |
WKHWZEUVDVFNIU-UHFFFAOYSA-N |
| Molecular Weight |
390.482 g/mol |
| SMILES |
C1(C(C=2C=CC=CC2C1(C=1C=CC=CC1)OC)(C1=CC=CC=C1)C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.844752 |