CNP0002839

2D Structure
CID 78122411
IUPAC Name [5-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)-2-methylpent-2-enyl] 2-phenylacetate
InChI InChI=1S/C23H30O2/c1-16(15-25-21(24)12-17-9-5-4-6-10-17)8-7-11-22(2)18-13-19-20(14-18)23(19,22)3/h4-6,8-10,18-20H,7,11-15H2,1-3H3
InChI Key ISBNMFLPVWHCIH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H30O2
Molecular Weight 338.5
synonyms []

From Pubchem