| SpectraBase Spectrum ID |
8hPvqVBFqnR |
| Name |
1,1-Diethoxy-2,4-diphenylbut-3-en-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.172544630 u |
| Formula |
C20H24O3 |
| InChI |
InChI=1S/C20H24O3/c1-3-22-19(23-4-2)20(21,18-13-9-6-10-14-18)16-15-17-11-7-5-8-12-17/h5-16,19,21H,3-4H2,1-2H3/b16-15+ |
| InChIKey |
QVIDVKUBBCHXAR-FOCLMDBBSA-N |
| Molecular Weight |
312.409 g/mol |
| SMILES |
C(\C=C\C=1C=CC=CC1)(C(OCC)OCC)(C1=CC=CC=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.863939 |
