(1S,5S)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]hept-2-ene

Systemtic Name: (1S,5S)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]hept-2-ene Openeye Name: (1S,5S)-6,6-dimethyl-4-methylene-bicyclo[3.1.1]hept-2-ene CAS Name: (1S,5S)-6,6-dimethyl-4-methylenebicyclo[3.1.1]hept-2-ene IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]hept-2-ene Traditional Name: (1S,5S)-6,6-dimethyl-4-methylene-bicyclo[3.1.1]hept-2-ene Formula: C10H14 MolecularWeight: 134.21816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14/c1-7-4-5-8-6-9(7)10(8,2)3/h4-5,8-9H,1,6H2,2-3H3/t8-,9-/m1/s1