(1S,5R)-3-chloranylbicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R)-3-chloranylbicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-3-chlorobicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-3-chlorobicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-3-chlorobicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-3-chlorobicyclo[3.2.1]oct-3-ene Formula: C8H11Cl MolecularWeight: 142.62594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC(=C2)Cl

Isomeric SMILES

C1C[C@@H]2C[C@H]1CC(=C2)Cl

InChI

InChI=1S/C8H11Cl/c9-8-4-6-1-2-7(3-6)5-8/h4,6-7H,1-3,5H2/t6-,7+/m1/s1