(1S,5R)-2-chloranylbicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: (1S,5R)-2-chloranylbicyclo[3.2.1]oct-2-en-4-one Openeye Name: (1S,5R)-2-chlorobicyclo[3.2.1]oct-2-en-4-one CAS Name: (1S,5R)-2-chloro-4-bicyclo[3.2.1]oct-2-enone IUPAC Name: (1S,5R)-2-chlorobicyclo[3.2.1]oct-2-en-4-one Traditional Name: (1S,5R)-2-chlorobicyclo[3.2.1]oct-2-en-4-one Formula: C8H9ClO MolecularWeight: 156.60946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(=CC2=O)Cl

Isomeric SMILES

C1C[C@@H]2C[C@H]1C(=CC2=O)Cl

InChI

InChI=1S/C8H9ClO/c9-7-4-8(10)6-2-1-5(7)3-6/h4-6H,1-3H2/t5-,6+/m0/s1