(1R,6S)-bicyclo[4.2.0]oct-7-ene

Systemtic Name: (1R,6S)-bicyclo[4.2.0]oct-7-ene Openeye Name: (1R,6S)-bicyclo[4.2.0]oct-7-ene CAS Name: (1R,6S)-bicyclo[4.2.0]oct-7-ene IUPAC Name: (1R,6S)-bicyclo[4.2.0]oct-7-ene Traditional Name: (1R,6S)-bicyclo[4.2.0]oct-7-ene Formula: C8H12 MolecularWeight: 108.18088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C=CC2C1

Isomeric SMILES

C1CC[C@H]2C=C[C@H]2C1

InChI

InChI=1S/C8H12/c1-2-4-8-6-5-7(8)3-1/h5-8H,1-4H2/t7-,8+