| 2D Structure | |
| CID | 162788294 |
| IUPAC Name | 5-hydroxy-2-methyl-3,7,7a,8,9,10,10a,11-octahydro-2H-indeno[5,6-h]chromen-4-one |
| InChI | InChI=1S/C17H20O3/c1-9-5-14(18)16-15(19)8-12-6-10-3-2-4-11(10)7-13(12)17(16)20-9/h8-11,19H,2-7H2,1H3 |
| InChI Key | CIBYHEJEWVWZIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H20O3 |
| Molecular Weight | 272.34 |
| synonyms | [] |
From Pubchem