CNP0000073

2D Structure
CID 162788273
IUPAC Name 11-methyl-3-pentyl-13-propan-2-ylidene-8-oxatricyclo[7.3.1.02,7]trideca-2,4,6-trien-5-ol
InChI InChI=1S/C21H30O2/c1-5-6-7-8-15-11-16(22)12-19-21(15)17-9-14(4)10-18(23-19)20(17)13(2)3/h11-12,14,17-18,22H,5-10H2,1-4H3
InChI Key XGNXDILJRYSAPC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H30O2
Molecular Weight 314.5
synonyms []

From Pubchem