CNP0002456

2D Structure
CID 131752931
IUPAC Name 3,6-dimethyl-1,3,3a,4,5,7a-hexahydro-2-benzofuran
InChI InChI=1S/C10H16O/c1-7-3-4-10-8(2)11-6-9(10)5-7/h5,8-10H,3-4,6H2,1-2H3
InChI Key DBDSRLQPJKTGQF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H16O
Molecular Weight 152.23
synonyms ['3,9-Epoxy-1-p-menthene', '3,7-Dimethyl-4,5,6,9-tetrahydrocoumaran', '2,3,3a,4,5,7a-Hexahydro-3,6-dimethylbenzofuran, 9CI']

From Pubchem