![(+/-)-7,8-dihydo-7-methyl-5H-1,3-dioxolo[4,5-g][2]benzopyran-5-one](/api/spectrum/BWI0xe40f0q/structure.png?h=300&w=458 "(+/-)-7,8-dihydo-7-methyl-5H-1,3-dioxolo[4,5-g][2]benzopyran-5-one")
| SpectraBase Compound ID | KNyIv6ungK5 |
|---|---|
| InChI | InChI=1S/C11H10O4/c1-6-2-7-3-9-10(14-5-13-9)4-8(7)11(12)15-6/h3-4,6H,2,5H2,1H3 |
| InChIKey | MFFQBNJGXLQDTH-UHFFFAOYSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C11H10O4 |
| Exact Mass | 206.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BWI0xe40f0q |
|---|---|
| Name | (+/-)-7,8-dihydo-7-methyl-5H-1,3-dioxolo[4,5-g][2]benzopyran-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O4 |
| InChI | InChI=1S/C11H10O4/c1-6-2-7-3-9-10(14-5-13-9)4-8(7)11(12)15-6/h3-4,6H,2,5H2,1H3 |
| InChIKey | MFFQBNJGXLQDTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36461M |
| Solvent | CDCl3 |