(1R,6S)-7,7-dimethyl-3-methylidene-bicyclo[4.1.0]hept-4-ene

Systemtic Name: (1R,6S)-7,7-dimethyl-3-methylidene-bicyclo[4.1.0]hept-4-ene Openeye Name: (1R,6S)-7,7-dimethyl-3-methylene-bicyclo[4.1.0]hept-4-ene CAS Name: (1R,6S)-7,7-dimethyl-3-methylenebicyclo[4.1.0]hept-4-ene IUPAC Name: (1R,6S)-7,7-dimethyl-3-methylidenebicyclo[4.1.0]hept-4-ene Traditional Name: (1R,6S)-7,7-dimethyl-3-methylene-bicyclo[4.1.0]hept-4-ene Formula: C10H14 MolecularWeight: 134.21816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,8-9H,1,6H2,2-3H3/t8-,9+/m0/s1