SpectraBase Spectrum ID |
F13NUF0ndPu |
Name |
3-(p-Acetoxyphenyl)-4-methylpenta-1,3-diene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
200.120115134 u |
Formula |
C14H16O |
InChI |
InChI=1S/C14H16O/c1-5-14(10(2)3)13-8-6-12(7-9-13)11(4)15/h5-9H,1H2,2-4H3 |
InChIKey |
JCHGLVYSMISPAF-UHFFFAOYSA-N |
Molecular Weight |
200.281 g/mol |
SMILES |
C(=C(C)C)(C1=CC=C(C=C1)C(=O)C)C=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918486 |