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 | 3vJSaU8zxQ8 |
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Name | Phenylacetic acid |
CAS Registry Number | 103-82-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Literature Reference | Spectrosc. Lett. 19, 91 (1986). |
NMR Standard | not reported |
Observed nucleus | 17O |
Solvent | DMSO |