(1R,6S)-1,6-dimethylbicyclo[4.1.0]hept-3-ene

Systemtic Name: (1R,6S)-1,6-dimethylbicyclo[4.1.0]hept-3-ene Openeye Name: (1R,6S)-1,6-dimethylbicyclo[4.1.0]hept-3-ene CAS Name: (1R,6S)-1,6-dimethylbicyclo[4.1.0]hept-3-ene IUPAC Name: (1R,6S)-1,6-dimethylbicyclo[4.1.0]hept-3-ene Traditional Name: (1R,6S)-1,6-dimethylbicyclo[4.1.0]hept-3-ene Formula: C9H14 MolecularWeight: 122.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1(C2)C

Isomeric SMILES

C[C@]12CC=CC[C@]1(C2)C

InChI

InChI=1S/C9H14/c1-8-5-3-4-6-9(8,2)7-8/h3-4H,5-7H2,1-2H3/t8-,9+