CNP0000162

2D Structure
CID 162788346
IUPAC Name 12-methyl-3-pentyl-9-propan-2-yl-8-oxatricyclo[7.3.1.02,7]trideca-2,4,6-trien-5-ol
InChI InChI=1S/C21H32O2/c1-5-6-7-8-16-11-17(22)12-19-20(16)18-13-21(23-19,14(2)3)10-9-15(18)4/h11-12,14-15,18,22H,5-10,13H2,1-4H3
InChI Key BWPAXFMWYZPLQH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H32O2
Molecular Weight 316.5
synonyms []

From Pubchem