SpectraBase Spectrum ID |
6HZLiIRHXv8 |
Name |
3-((4Z,7Z)-Heptadeca-4,7-dien-1-yl)phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
328.276615778 u |
Formula |
C23H36O |
InChI |
InChI=1S/C23H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(24)21-22/h10-11,13-14,17,19-21,24H,2-9,12,15-16,18H2,1H3/b11-10-,14-13- |
InChIKey |
XARVWPSKIOWJCB-XVTLYKPTSA-N |
Molecular Weight |
328.540 g/mol |
SMILES |
C1(=CC(=CC=C1)CCC\C=C/C\C=C/CCCCCCCCC)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874068 |