CNP0000047

2D Structure
CID 149412773
IUPAC Name 4a,7-dimethyl-2,3,4,9b-tetrahydro-1H-dibenzofuran
InChI InChI=1S/C14H18O/c1-10-6-7-11-12-5-3-4-8-14(12,2)15-13(11)9-10/h6-7,9,12H,3-5,8H2,1-2H3
InChI Key YROXLKZGAZSYJV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18O
Molecular Weight 202.29
synonyms []

From Pubchem