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 | occ0WNzCt1 |
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Name | Phenylacetic acid |
Source of Sample | Fritzsche Brothers, Inc., New York, New York |
CAS Registry Number | 103-82-2 |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 117M |
Solvent | CDCl3 |
Synonyms | α-Toluic acid Benzeneacetic acid Benzylcarboxylic acid |