SpectraBase Compound ID | C7P19sVdmd2 |
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InChI | InChI=1S/C9H7ClO3/c1-5-12-8-3-2-6(10)4-7(8)9(11)13-5/h2-5H,1H3 |
InChIKey | UWKGXWZKOXUGDG-UHFFFAOYSA-N |
Mol Weight | 198.6 g/mol |
Molecular Formula | C9H7ClO3 |
Exact Mass | 198.008372 g/mol |
SpectraBase Spectrum ID | F0c1h2pkKeJ |
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Name | 6-chloro-2-methyl-1,3-benzodioxan-4-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7ClO3 |
InChI | InChI=1S/C9H7ClO3/c1-5-12-8-3-2-6(10)4-7(8)9(11)13-5/h2-5H,1H3 |
InChIKey | UWKGXWZKOXUGDG-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20857M |
Solvent | Polysol |