| SpectraBase Spectrum ID |
L9AAWNQeiSu |
| Name |
4-Methyl-8-(2'-bromoallyloxy)naphtho[2,3-b]pyran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13BrO3 |
| InChI |
InChI=1S/C17H13BrO3/c1-10-5-17(19)21-16-8-13-6-14(20-9-11(2)18)4-3-12(13)7-15(10)16/h3-8H,2,9H2,1H3 |
| InChIKey |
PHALNWMVYHWSKT-UHFFFAOYSA-N |
| Molecular Weight |
345.192 g/mol |
| SMILES |
c12c(C(C)=CC(O2)=O)cc2c(c1)cc(OCC(=C)Br)cc2 |
| SPLASH |
splash10-014i-0691000000-27a305cd06c929c32cfa |
| Source of Spectrum |
F-53-13333-3 |
| Synonyms |
8-[(2-bromo-2-propenyl)oxy]-4-methyl-2H-benzo[g]chromen-2-one |
| Wiley ID |
803690 |
![4-Methyl-8-(2'-bromoallyloxy)naphtho[2,3-b]pyran-2-one](/api/spectrum/L9AAWNQeiSu/structure.png?h=300&w=458 "4-Methyl-8-(2'-bromoallyloxy)naphtho[2,3-b]pyran-2-one")
