SpectraBase Compound ID | Ffz336qLc9G |
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InChI | InChI=1S/C10H8O2/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3 |
InChIKey | VIIIJFZJKFXOGG-UHFFFAOYSA-N |
Mol Weight | 160.17 g/mol |
Molecular Formula | C10H8O2 |
Exact Mass | 160.052429 g/mol |
SpectraBase Spectrum ID | 1vao1FuEqSy |
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Name | 3-methylcoumarin |
Source of Sample | Fritzsche Brothers, Inc., New York, New York |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8O2 |
InChI | InChI=1S/C10H8O2/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3 |
InChIKey | VIIIJFZJKFXOGG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 87M |
Solvent | CDCl3 |
Synonyms | COUMARIN, 3-METHYL-, |