| SpectraBase Compound ID | 8RcQCW2af4r |
|---|---|
| InChI | InChI=1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3 |
| InChIKey | GUAFOGOEJLSQBT-UHFFFAOYSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C11H10O4 |
| Exact Mass | 206.057909 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DUumxlMu056 |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 6,7-dimethoxy- |
| Alternate Name(s) | 6,7-Dimethoxy-1-benzopyran-2-one 6,7-Dimethoxy-2H-chromen-2-one 6,7-Dimethoxy-2-benzopyrone 6,7-Dimethoxy-2H-1-benzopyran-2-one 6,7-Dimethoxybenzopyran-2-one 6,7-Dimethoxychromen-2-one 6,7-Dimethoxycoumarin 6,7-Dimethylesculetin Aesculetin dimethyl ether Benzopyran-2-one, 6,7-dimethoxy- Coumarin, 6,7-dimethoxy- Dimethyl esculetin Escoparone Esculetin 6,7-dimethyl ether Esculetin dimethyl ether Scoparone O,O-Dimethylesculetin o-Methylisoscopoletin o-Methylscopoletin Scoparon Scopoletin methyl ether BRN 0169572 EINECS 204-369-0 |
| CAS Registry Number | 120-08-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O4 |
| InChI | InChI=1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3 |
| InChIKey | GUAFOGOEJLSQBT-UHFFFAOYSA-N |
| Molecular Weight | 206.197 g/mol |
| SMILES | c12OC(=O)C=Cc2cc(OC)c(c1)OC |
| SPLASH | splash10-0a4i-0980000000-0f12e4a981d72d2e81b9 |
| Source of Spectrum | C9-0-24-6 |
| Wiley ID | 1204177 |