6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; 3-methylidene-6-propan-2-yl-cyclohexene; 1-methyl-4-prop-1-en-2-yl-cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Systemtic Name: 6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; 3-methylidene-6-propan-2-yl-cyclohexene; 1-methyl-4-prop-1-en-2-yl-cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Openeye Name: 6,6-dimethyl-2-methylene-norpinane; 4-isopropenyl-1-methyl-cyclohexene; 3-isopropyl-6-methylene-cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene CAS Name: 6,6-dimethyl-4-methylenebicyclo[3.1.1]heptane; 3-methylene-6-propan-2-ylcyclohexene; 1-methyl-4-(1-methylethenyl)cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; 3-methylidene-6-propan-2-ylcyclohexene; 1-methyl-4-prop-1-en-2-ylcyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Traditional Name: 6,6-dimethyl-2-methylene-norpinane; 4-isopropenyl-1-methyl-cyclohexene; 3-isopropyl-6-methylene-cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Formula: C40H64 MolecularWeight: 544.93616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)C.CC1=CCC2CC1C2(C)C.CC(C)C1CCC(=C)C=C1.CC1(C2CCC(=C)C1C2)C

Isomeric SMILES

CC1=CCC(CC1)C(=C)C.CC1=CCC2CC1C2(C)C.CC(C)C1CCC(=C)C=C1.CC1(C2CCC(=C)C1C2)C

InChI

InChI=1S/4C10H16/c2*1-7-4-5-8-6-9(7)10(8,2)3;2*1-8(2)10-6-4-9(3)5-7-10/h4,8-9H,5-6H2,1-3H3;8-9H,1,4-6H2,2-3H3;4,6,8,10H,3,5,7H2,1-2H3;4,10H,1,5-7H2,2-3H3