| 2D Structure | |
| CID | 162788310 |
| IUPAC Name | 6,7-dihydroxy-7-methyl-3-prop-1-enyl-3,4,5,6-tetrahydro-1H-isochromen-8-one |
| InChI | InChI=1S/C13H18O4/c1-3-4-9-5-8-6-11(14)13(2,16)12(15)10(8)7-17-9/h3-4,9,11,14,16H,5-7H2,1-2H3 |
| InChI Key | ANYJJKDBSMEOTF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18O4 |
| Molecular Weight | 238.28 |
| synonyms | [] |
From Pubchem