| SpectraBase Spectrum ID |
H9hieGFJbfd |
| Name |
6-Methyl-2H,5H-pyrano[3,2-c]-[1]benzopyran-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O3 |
| InChI |
InChI=1S/C13H10O3/c1-8-4-5-9-11(7-8)16-13(14)10-3-2-6-15-12(9)10/h2-5,7H,6H2,1H3 |
| InChIKey |
HNCVRFYSDHCMEJ-UHFFFAOYSA-N |
| Molecular Weight |
214.220 g/mol |
| SMILES |
C12=C(c3c(cc(cc3)C)OC1=O)OCC=C2 |
| SPLASH |
splash10-08fr-0950000000-25fff2adf8531ebc8153 |
| Source of Spectrum |
SK-20-537-3c |
| Synonyms |
8-Methyl-2H,5H-pyrano[3,2-c]-[1]benzopyran-5-one
8-Methylpyrano[3,2-c]chromen-5(2H)-one |
| Wiley ID |
1733768 |
![6-Methyl-2H,5H-pyrano[3,2-c]-[1]benzopyran-5-one](/api/spectrum/H9hieGFJbfd/structure.png?h=300&w=458 "6-Methyl-2H,5H-pyrano[3,2-c]-[1]benzopyran-5-one")
