| SpectraBase Spectrum ID |
CcY4v1qWf3g |
| Name |
8-Acetoxy-1H-[2]-benzopyran-1,3(4H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8O5 |
| InChI |
InChI=1S/C11H8O5/c1-6(12)15-8-4-2-3-7-5-9(13)16-11(14)10(7)8/h2-4H,5H2,1H3 |
| InChIKey |
VKPMRZMKULPUAV-UHFFFAOYSA-N |
| Molecular Weight |
220.180 g/mol |
| SMILES |
C1(c2c(OC(=O)C)cccc2CC(O1)=O)=O |
| SPLASH |
splash10-0fb9-0900000000-74f130e29f16f7537f05 |
| Source of Spectrum |
B-52-1017-12 |
| Synonyms |
1,3-Dioxo-3,4-dihydro-1H-2-benzopyran-8-yl acetate |
| Wiley ID |
746918 |
![8-Acetoxy-1H-[2]-benzopyran-1,3(4H)-dione](/api/spectrum/CcY4v1qWf3g/structure.png?h=300&w=458 "8-Acetoxy-1H-[2]-benzopyran-1,3(4H)-dione")
