| SpectraBase Spectrum ID |
KxEmRL3NI2H |
| Name |
3-(2'-Ethenyl-1,1'-biphenyl-2-yl)prop-2-en-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.120115134 u |
| Formula |
C17H16O |
| InChI |
InChI=1S/C17H16O/c1-2-14-8-3-5-11-16(14)17-12-6-4-9-15(17)10-7-13-18/h2-12,18H,1,13H2/b10-7+ |
| InChIKey |
DYQSOVGYNSBVJZ-JXMROGBWSA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
C1(C=2C(C=C)=CC=CC2)=C(\C=C\CO)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862134 |