| SpectraBase Spectrum ID |
LoCKOCmBlS1 |
| Name |
2,2-Dimethyl-3'-oxo-dihydropyrano[5',6' ; 8,7]coumarin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O4 |
| InChI |
InChI=1S/C14H12O4/c1-14(2)11(15)7-9-10(18-14)5-3-8-4-6-12(16)17-13(8)9/h3-6H,7H2,1-2H3 |
| InChIKey |
UKSKSIFYCHCZDG-UHFFFAOYSA-N |
| Molecular Weight |
244.246 g/mol |
| SMILES |
c12c3OC(=O)C=Cc3ccc2OC(C(C1)=O)(C)C |
| SPLASH |
splash10-0f6x-1490000000-51ba28bdf3b5881b0c77 |
| Source of Spectrum |
X4-13-552-0 |
| Synonyms |
8,8-Dimethyl-10H-pyrano[2,3-h][1]benzopyran-2,9-dione
8,8-Dimethyl-10H-pyrano[2,3-h]chromene-2,9-dione |
| Wiley ID |
1585153 |
![2,2-Dimethyl-3'-oxo-dihydropyrano[5',6' ; 8,7]coumarin](/api/spectrum/LoCKOCmBlS1/structure.png?h=300&w=458 "2,2-Dimethyl-3'-oxo-dihydropyrano[5',6' ; 8,7]coumarin")
