SpectraBase Spectrum ID |
JcmzPQltrbE |
Name |
Benzoic acid, 3-(2-methylpropyl)oxy-, methyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
208.109944372 u |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c1-9(2)8-15-11-6-4-5-10(7-11)12(13)14-3/h4-7,9H,8H2,1-3H3 |
InChIKey |
BVTRRBSWLXDGKB-UHFFFAOYSA-N |
Molecular Weight |
208.257 g/mol |
SMILES |
C1=C(C=CC=C1C(OC)=O)OCC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957323 |