SpectraBase Compound ID | I9cu4Me5sal |
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InChI | InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
InChIKey | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | CWxIjbek2SG |
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Name | (P-Methoxyphenyl)acetic acid |
CAS Registry Number | 104-01-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
InChIKey | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
Literature Reference | H. Saito, M. Yokoi, M. Aida, Magn. Res. Chem. 26, 155 (1988). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |