| SpectraBase Spectrum ID |
4epsG0GQNdt |
| Name |
3,4,6,7-Tetrahydro-2H,8H-pyrano[3,2-g]chromene-2,8-dione |
| Alternate Name(s) |
3,4,6,7-tetrahydropyrano[3,2-g]chromene-2,8-dione
3,4,6,7-tetrahydropyrano[3,2-g]chromene-2,8-quinone
3,4,6,7-tetrahydropyrano[3,2-g][1]benzopyran-2,8-dione |
| CAS Registry Number |
19839-03-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O4 |
| InChI |
InChI=1S/C12H10O4/c13-11-3-1-7-5-8-2-4-12(14)16-10(8)6-9(7)15-11/h5-6H,1-4H2 |
| InChIKey |
IKOZXYXIXSYITL-UHFFFAOYSA-N |
| Molecular Weight |
218.208 g/mol |
| SMILES |
c12OC(=O)CCc2cc2CCC(Oc2c1)=O |
| SPLASH |
splash10-014l-6930000000-6638f69b458fd33be990 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1419215 |
![3,4,6,7-Tetrahydro-2H,8H-pyrano[3,2-g]chromene-2,8-dione](/api/spectrum/4epsG0GQNdt/structure.png?h=300&w=458 "3,4,6,7-Tetrahydro-2H,8H-pyrano[3,2-g]chromene-2,8-dione")
