| SpectraBase Spectrum ID |
H5Zt5eLAQ5f |
| Name |
2-Acetyl-6-methyl-8-oxo-8H-pyrano[3,2-g]benzoxazol-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NO4 |
| InChI |
InChI=1S/C13H9NO4/c1-6-5-10(16)17-11-8(6)3-4-9-12(11)18-13(14-9)7(2)15/h3-5H,1-2H3 |
| InChIKey |
HTMDEYQMWICLES-UHFFFAOYSA-N |
| Molecular Weight |
243.218 g/mol |
| SMILES |
c12c3c(C(C)=CC(O3)=O)ccc2nc(o1)C(=O)C |
| SPLASH |
splash10-0006-0090000000-ab001233817de16c0219 |
| Source of Spectrum |
F-49-9134-15 |
| Synonyms |
2-Acetyl-6-methyl-8H-chromeno[7,8-d][1,3]oxazol-8-one |
| Wiley ID |
788466 |
![2-Acetyl-6-methyl-8-oxo-8H-pyrano[3,2-g]benzoxazol-8-one](/api/spectrum/H5Zt5eLAQ5f/structure.png?h=300&w=458 "2-Acetyl-6-methyl-8-oxo-8H-pyrano[3,2-g]benzoxazol-8-one")
