2D Structure | |
CID | 162789136 |
IUPAC Name | 6,6,9a-trimethyl-1,3,5,5a,7,8,9,9b-octahydrobenzo[g][2]benzofuran-1,7-diol |
InChI | InChI=1S/C15H24O3/c1-14(2)10-5-4-9-8-18-13(17)12(9)15(10,3)7-6-11(14)16/h4,10-13,16-17H,5-8H2,1-3H3 |
InChI Key | ILJWGGHMYOQYFN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H24O3 |
Molecular Weight | 252.35 |
synonyms | [] |
From Pubchem