CNP0002879

2D Structure
CID 14414153
IUPAC Name 1-methyl-4-prop-1-en-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene
InChI InChI=1S/C10H14O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6H,1,5,7H2,2-3H3
InChI Key RWPXEQVVWFZXTC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H14O2
Molecular Weight 166.22
synonyms ['1,4-Epidioxy-p-mentha-2,8-diene', '1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene', '120749-17-9', 'SCHEMBL31219527', 'CHEBI:195775', 'DTXSID101181886', '1-methyl-4-prop-1-en-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene']

From Pubchem