| SpectraBase Spectrum ID |
DUP7O1joytQ |
| Name |
7H-Furo[3,2-g][1]benzopyran-7-one, 6-bromo-2,3-dihydro-9-methoxy-3-methyl- |
| CAS Registry Number |
68454-33-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11BrO4 |
| InChI |
InChI=1S/C13H11BrO4/c1-6-5-17-11-8(6)3-7-4-9(14)13(15)18-10(7)12(11)16-2/h3-4,6H,5H2,1-2H3 |
| InChIKey |
FARGAADETUFBIR-UHFFFAOYSA-N |
| Molecular Weight |
311.131 g/mol |
| SMILES |
c12OC(=O)C(=Cc2cc2C(C)COc2c1OC)Br |
| SPLASH |
splash10-03di-0059000000-285a743263848ae36714 |
| Source of Spectrum |
B-31-1549-0 |
| Synonyms |
3-Bromo-6-methyl-6,7-dihydroxanthotoxin
6-Bromo-9-methoxy-3-methyl-2,3-dihydro-7H-furo[3,2-g]chromen-7-one |
| Wiley ID |
1311115 |
![7H-Furo[3,2-g][1]benzopyran-7-one, 6-bromo-2,3-dihydro-9-methoxy-3-methyl-](/api/spectrum/DUP7O1joytQ/structure.png?h=300&w=458 "7H-Furo[3,2-g][1]benzopyran-7-one, 6-bromo-2,3-dihydro-9-methoxy-3-methyl-")
