1-methyl-4-prop-1-en-2-yl-cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Systemtic Name: 1-methyl-4-prop-1-en-2-yl-cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Openeye Name: 4-isopropenyl-1-methyl-cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene CAS Name: 1-methyl-4-(1-methylethenyl)cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Traditional Name: 4-isopropenyl-1-methyl-cyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)C.CC1=CCC2CC1C2(C)C

Isomeric SMILES

CC1=CCC(CC1)C(=C)C.CC1=CCC2CC1C2(C)C

InChI

InChI=1S/2C10H16/c1-7-4-5-8-6-9(7)10(8,2)3;1-8(2)10-6-4-9(3)5-7-10/h4,8-9H,5-6H2,1-3H3;4,10H,1,5-7H2,2-3H3