SpectraBase Spectrum ID |
3BMmgoA53SQ |
Name |
Benzoic acid, 4-[(2-methyl-1-oxo-2-propen-1-yl)oxy]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.057908798 u |
Formula |
C11H10O4 |
InChI |
InChI=1S/C11H10O4/c1-7(2)11(14)15-9-5-3-8(4-6-9)10(12)13/h3-6H,1H2,2H3,(H,12,13) |
InChIKey |
DNCFPDURLPJGKX-UHFFFAOYSA-N |
Molecular Weight |
206.197 g/mol |
SMILES |
CC(=C)C(=O)OC1=CC=C(C=C1)C(O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966536 |