SpectraBase Spectrum ID |
2TpHXXCFdtd |
Name |
Methyl p-(trans-styryl)-trans-cinnamate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
264.115029753 u |
Formula |
C18H16O2 |
InChI |
InChI=1S/C18H16O2/c1-20-18(19)14-13-17-11-9-16(10-12-17)8-7-15-5-3-2-4-6-15/h2-14H,1H3/b8-7+,14-13+ |
InChIKey |
XXBDOBCPYGFGCH-SCCLZRITSA-N |
Molecular Weight |
264.324 g/mol |
SMILES |
C1=C(C=CC=C1)\C=C\C1=CC=C(C=C1)\C=C\C(OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878437 |