SpectraBase Spectrum ID |
1PoU83EGw2L |
Name |
4-Formyl-2-(3-methylbut-2-en-1-yl)phenyl acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.109944372 u |
Formula |
C14H16O3 |
InChI |
InChI=1S/C14H16O3/c1-10(2)4-6-13-8-12(9-15)5-7-14(13)17-11(3)16/h4-5,7-9H,6H2,1-3H3 |
InChIKey |
HJMZMFLZNWIPID-UHFFFAOYSA-N |
Molecular Weight |
232.279 g/mol |
SMILES |
C(C1=CC(=C(C=C1)OC(C)=O)CC=C(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.921478 |