| SpectraBase Spectrum ID |
E1xxTC7PoFk |
| Name |
6-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)15-8-2-3-9-7(4-8)5-10(13)16-11(9)14/h2-4H,5H2,1H3 |
| InChIKey |
HWHPKBXOMWTGAY-UHFFFAOYSA-N |
| Molecular Weight |
220.180 g/mol |
| SMILES |
C1(OC(=O)Cc2c1ccc(OC(=O)C)c2)=O |
| SPLASH |
splash10-003r-1910000000-969eb3fa49705a5cf97e |
| Source of Spectrum |
B-52-1016-8 |
| Synonyms |
1,3-Dioxo-3,4-dihydro-1H-2-benzopyran-6-yl acetate
Acetic acid (1,3-dioxo-3,4-dihydro-1H-2-benzopyran-6-yl) ester
(1,3-dioxo-4H-isochromen-6-yl) acetate
(1,3-dioxoisochroman-6-yl) acetate
[1,3-bis(oxidanylidene)-4H-isochromen-6-yl] ethanoate |
| Wiley ID |
746919 |
![6-Acetoxy-1H-[2]-benzopyran-1,3(4H)-dione](/api/spectrum/E1xxTC7PoFk/structure.png?h=300&w=458 "6-Acetoxy-1H-[2]-benzopyran-1,3(4H)-dione")
