| 2D Structure | |
| CID | 162788293 |
| IUPAC Name | 2-methyl-2,3,4,7,7a,8,9,10,10a,11-decahydroindeno[5,6-h]chromen-5-ol |
| InChI | InChI=1S/C17H22O2/c1-10-5-6-14-16(18)9-13-7-11-3-2-4-12(11)8-15(13)17(14)19-10/h9-12,18H,2-8H2,1H3 |
| InChI Key | HARXLBYWPKUNGS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22O2 |
| Molecular Weight | 258.35 |
| synonyms | [] |
From Pubchem