SpectraBase Compound ID | FrcojD9qDkp |
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InChI | InChI=1S/C9H10O3/c1-6-4-3-5-7(9(10)11)8(6)12-2/h3-5H,1-2H3,(H,10,11) |
InChIKey | KISMEIDIHLMTCQ-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | Hv9op3fHRIj |
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Name | 3-methyl-o-anisic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-6-4-3-5-7(9(10)11)8(6)12-2/h3-5H,1-2H3,(H,10,11) |
InChIKey | KISMEIDIHLMTCQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19123M |
Solvent | CDCl3 |