6,6-dimethyl-4-methylidene-3-(2-methylprop-2-enoxy)bicyclo[3.1.1]heptane

Systemtic Name: 6,6-dimethyl-4-methylidene-3-(2-methylprop-2-enoxy)bicyclo[3.1.1]heptane Openeye Name: 6,6-dimethyl-3-(2-methylallyloxy)-2-methylene-norpinane CAS Name: 6,6-dimethyl-4-methylene-3-(2-methylprop-2-enoxy)bicyclo[3.1.1]heptane IUPAC Name: 6,6-dimethyl-4-methylidene-3-(2-methylprop-2-enoxy)bicyclo[3.1.1]heptane Traditional Name: 6,6-dimethyl-3-(2-methylallyloxy)-2-methylene-norpinane Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1CC2CC(C1=C)C2(C)C

Isomeric SMILES

CC(=C)COC1CC2CC(C1=C)C2(C)C

InChI

InChI=1S/C14H22O/c1-9(2)8-15-13-7-11-6-12(10(13)3)14(11,4)5/h11-13H,1,3,6-8H2,2,4-5H3