| 2D Structure | |
| CID | 162788276 |
| IUPAC Name | 6,6,9-trimethyl-1-pentyl-8,9,10,10a-tetrahydrobenzo[c]chromen-3-ol |
| InChI | InChI=1S/C21H30O2/c1-5-6-7-8-15-12-16(22)13-19-20(15)17-11-14(2)9-10-18(17)21(3,4)23-19/h10,12-14,17,22H,5-9,11H2,1-4H3 |
| InChI Key | YGERQXFCLRWHJU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O2 |
| Molecular Weight | 314.5 |
| synonyms | [] |
From Pubchem