SpectraBase Compound ID | 8kHH8o6B6W9 |
---|---|
InChI | InChI=1S/C10H12O3/c1-10(2,13)8-5-3-7(4-6-8)9(11)12/h3-6,13H,1-2H3,(H,11,12) |
InChIKey | SLFZJKUFAVHARP-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | GGjquJqm5O3 |
---|---|
Name | p-(1-Hydroxy-1-methylethyl)benzoic acid |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 180.078644243 u |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-10(2,13)8-5-3-7(4-6-8)9(11)12/h3-6,13H,1-2H3,(H,11,12) |
InChIKey | SLFZJKUFAVHARP-UHFFFAOYSA-N |
Molecular Weight | 180.203 g/mol |
SMILES | C1=C(C=CC(=C1)C(C)(O)C)C(=O)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.889078 |