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

Systemtic Name: 3-(2-chloranylprop-2-enoxy)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane Openeye Name: 3-(2-chloroallyloxy)-6,6-dimethyl-2-methylene-norpinane CAS Name: 3-(2-chloroprop-2-enoxy)-6,6-dimethyl-4-methylenebicyclo[3.1.1]heptane IUPAC Name: 3-(2-chloroprop-2-enoxy)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane Traditional Name: 3-(2-chloroallyloxy)-6,6-dimethyl-2-methylene-norpinane Formula: C13H19ClO MolecularWeight: 226.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClO/c1-8(14)7-15-12-6-10-5-11(9(12)2)13(10,3)4/h10-12H,1-2,5-7H2,3-4H3