| SpectraBase Spectrum ID |
HJ5jKppnnxq |
| Name |
1-Phenyl-3-(4'-hydroxyphenyl)-1-butene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
224.120115134 u |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-13(15-9-11-16(17)12-10-15)7-8-14-5-3-2-4-6-14/h2-13,17H,1H3/b8-7+ |
| InChIKey |
WNHQBERAPCFAOS-BQYQJAHWSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
C1(O)=CC=C(C(\C=C\C2=CC=CC=C2)C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920351 |