SpectraBase Compound ID | AJzFUz0clJt |
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InChI | InChI=1S/C9H10O3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
InChIKey | IVEWTCACRDEAOB-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | ANRWdUrTcJx |
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Name | (o-methoxyphenyl)acetic acid |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
InChIKey | IVEWTCACRDEAOB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4034M |
Solvent | CDCl3 |