CNP0005389

2D Structure
CID 162790051
IUPAC Name 5,5,9,13-tetramethyltetracyclo[10.2.2.01,10.04,9]hexadec-10-ene-13,16-diol
InChI InChI=1S/C20H32O2/c1-17(2)7-5-8-18(3)15(17)6-9-20-11-14(21)13(10-16(18)20)19(4,22)12-20/h10,13-15,21-22H,5-9,11-12H2,1-4H3
InChI Key IUAFZYOYCBEMGV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H32O2
Molecular Weight 304.5
synonyms []

From Pubchem