CNP0000163

2D Structure
CID 162788348
IUPAC Name 12-methyl-5-pentyl-9-propan-2-yl-8-oxatricyclo[7.3.1.02,7]trideca-2,4,6-trien-3-ol
InChI InChI=1S/C21H32O2/c1-5-6-7-8-16-11-18(22)20-17-13-21(14(2)3,10-9-15(17)4)23-19(20)12-16/h11-12,14-15,17,22H,5-10,13H2,1-4H3
InChI Key VNNDSSAQBZFOCB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H32O2
Molecular Weight 316.5
synonyms []

From Pubchem