SpectraBase Spectrum ID |
TgZYg9kRPb |
Name |
(2E,4E)-2,4-Hexadienyl 4-phenyl-3-butenoate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
242.130679818 u |
Formula |
C16H18O2 |
InChI |
InChI=1S/C16H18O2/c1-2-3-4-8-14-18-16(17)13-9-12-15-10-6-5-7-11-15/h2-12H,13-14H2,1H3/b3-2+,8-4+,12-9+ |
InChIKey |
VTXAFVYVWFNAMN-GZKZCANZSA-N |
Molecular Weight |
242.318 g/mol |
SMILES |
C(=O)(OC\C=C\C=C\C)C\C=C\C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.986844 |