CNP0001099

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