SpectraBase Compound ID | 2DE4LT0SwYg |
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InChI | InChI=1S/C11H10O3/c1-7-5-11(12)14-10-6-8(13-2)3-4-9(7)10/h3-6H,1-2H3 |
InChIKey | UDFPKNSWSYBIHO-UHFFFAOYSA-N |
Mol Weight | 190.2 g/mol |
Molecular Formula | C11H10O3 |
Exact Mass | 190.062994 g/mol |
SpectraBase Spectrum ID | Kk9JIFR06zT |
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Name | 7-methoxy-4-methylcoumarin |
Source of Sample | R. L. Mital, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O3 |
InChI | InChI=1S/C11H10O3/c1-7-5-11(12)14-10-6-8(13-2)3-4-9(7)10/h3-6H,1-2H3 |
InChIKey | UDFPKNSWSYBIHO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7616M |
Solvent | CDCl3 |
Synonyms | COUMARIN, 7-METHOXY-4-METHYL-, BENZOPYRAN-2-ONE, 2H-1-, 7-METHOXY- 4-METHYL-, |