| SpectraBase Compound ID | GKh59Gmn4ob |
|---|---|
| InChI | InChI=1S/C10H10O4/c1-6-4-3-5-8(10(12)13)9(6)14-7(2)11/h3-5H,1-2H3,(H,12,13) |
| InChIKey | XRBMKGUDDJPAMH-UHFFFAOYSA-N |
| Mol Weight | 194.19 g/mol |
| Molecular Formula | C10H10O4 |
| Exact Mass | 194.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mXiE2vamaw |
|---|---|
| Name | 3-methylsalicylic acid, acetate |
| Source of Sample | K & K Laboratories, Inc., Jamaica, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O4 |
| InChI | InChI=1S/C10H10O4/c1-6-4-3-5-8(10(12)13)9(6)14-7(2)11/h3-5H,1-2H3,(H,12,13) |
| InChIKey | XRBMKGUDDJPAMH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6581M |
| Solvent | CDCl3 |
| Synonyms | SALICYLIC ACID, 3-METHYL-, ACETATE |