| SpectraBase Compound ID | CHYRboFQAsA |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
| InChIKey | GXXXUZIRGXYDFP-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7IxZ87XmqHS |
|---|---|
| Name | p-tolylacetic acid |
| Source of Sample | S. B. Penick & Company, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
| InChIKey | GXXXUZIRGXYDFP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 272M |
| Solvent | CDCl3 |
| Synonyms | ACETIC ACID, P-TOLYL-, |