SpectraBase Compound ID | AzeJRBFs4DA |
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InChI | InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
InChIKey | WLJVXDMOQOGPHL-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | B37kP5qtFZY |
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Name | Phenylacetic Acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
InChIKey | WLJVXDMOQOGPHL-UHFFFAOYSA-N |
Molecular Weight | 136.150 g/mol |
SMILES | OC(Cc1ccccc1)=O |
SPLASH | splash10-0006-9100000000-83484bbbbaa523c28a35 |
Source of Spectrum | SWG-33-3047-0 |
Synonyms | PAA .alpha.-toluic acid Benzeneacetic acid 2-Phenylacetic acid |
Wiley ID | 1810012 |