6,6-dimethyl-4-methylidene-3-prop-2-enoxy-bicyclo[3.1.1]heptane

Systemtic Name: 6,6-dimethyl-4-methylidene-3-prop-2-enoxy-bicyclo[3.1.1]heptane Openeye Name: 3-allyloxy-6,6-dimethyl-2-methylene-norpinane CAS Name: 6,6-dimethyl-4-methylene-3-prop-2-enoxybicyclo[3.1.1]heptane IUPAC Name: 6,6-dimethyl-4-methylidene-3-prop-2-enoxybicyclo[3.1.1]heptane Traditional Name: 3-allyloxy-6,6-dimethyl-2-methylene-norpinane Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=C)C(C2)OCC=C)C

Isomeric SMILES

CC1(C2CC1C(=C)C(C2)OCC=C)C

InChI

InChI=1S/C13H20O/c1-5-6-14-12-8-10-7-11(9(12)2)13(10,3)4/h5,10-12H,1-2,6-8H2,3-4H3