| SpectraBase Compound ID | I9cu4Me5sal |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TXZiDuaYjo |
|---|---|
| Name | (p-methoxyphenyl)acetic acid |
| Source of Sample | Kay-Fries, Inc., New York, New York |
| CAS Registry Number | 104-01-8 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3192M |
| Solvent | CDCl3 |
| Synonyms | ACETIC ACID, P-METHOXYPHENYL-, HOMOANISIC ACID |