| SpectraBase Spectrum ID |
8KIe14aS0gt |
| Name |
1,4-Diphenyl-2-(phenylmethyl)-3-butyn-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.151415263 u |
| Formula |
C23H20O |
| InChI |
InChI=1S/C23H20O/c24-23(18-21-12-6-2-7-13-21,19-22-14-8-3-9-15-22)17-16-20-10-4-1-5-11-20/h1-15,24H,18-19H2 |
| InChIKey |
ALSBMKCUTIRJPM-UHFFFAOYSA-N |
| Molecular Weight |
312.412 g/mol |
| SMILES |
C(#CC=1C=CC=CC1)C(CC=1C=CC=CC1)(CC1=CC=CC=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.981522 |