| SpectraBase Spectrum ID |
JtE8dXfdpAl |
| Name |
1,1'-Biphenyl, 4-(2,4-pentadienyloxy)-, (E)- |
| 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/c1-2-3-7-14-18-17-12-10-16(11-13-17)15-8-5-4-6-9-15/h2-13H,1,14H2/b7-3+ |
| InChIKey |
YLNCRQXXMZVTCP-XVNBXDOJSA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
C=1(C=2C=CC=CC2)C=CC(=CC1)OC\C=C\C=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957231 |