(1R,5S)-3-(2,2-dimethylpropyl)-6,6-dimethyl-4-methylidene-bicyclo[3.1.0]hex-2-ene

Systemtic Name: (1R,5S)-3-(2,2-dimethylpropyl)-6,6-dimethyl-4-methylidene-bicyclo[3.1.0]hex-2-ene Openeye Name: (1R,5S)-3-(2,2-dimethylpropyl)-6,6-dimethyl-4-methylene-bicyclo[3.1.0]hex-2-ene CAS Name: (1R,5S)-3-(2,2-dimethylpropyl)-6,6-dimethyl-4-methylenebicyclo[3.1.0]hex-2-ene IUPAC Name: (1R,5S)-3-(2,2-dimethylpropyl)-6,6-dimethyl-4-methylidenebicyclo[3.1.0]hex-2-ene Traditional Name: (1R,5S)-6,6-dimethyl-4-methylene-3-neopentyl-bicyclo[3.1.0]hex-2-ene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=C)C(=C2)CC(C)(C)C)C

Isomeric SMILES

CC1([C@H]2[C@@H]1C(=C)C(=C2)CC(C)(C)C)C

InChI

InChI=1S/C14H22/c1-9-10(8-13(2,3)4)7-11-12(9)14(11,5)6/h7,11-12H,1,8H2,2-6H3/t11-,12+/m1/s1