SpectraBase Spectrum ID |
HEYoa8bwkZF |
Name |
2-[(2E)-Octa-2,7-dienyl]phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
202.135765199 u |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h2,6-9,11-12,15H,1,3-5,10H2/b7-6+ |
InChIKey |
XFZNEPWMKTVGLQ-VOTSOKGWSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
C=1(C(C\C=C\CCCC=C)=CC=CC1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926993 |