(1R,3S,6R)-3-chloranylbicyclo[4.2.0]octan-4-one

Systemtic Name: (1R,3S,6R)-3-chloranylbicyclo[4.2.0]octan-4-one Openeye Name: (1R,3S,6R)-3-chlorobicyclo[4.2.0]octan-4-one CAS Name: (1R,3S,6R)-3-chloro-4-bicyclo[4.2.0]octanone IUPAC Name: (1R,3S,6R)-3-chlorobicyclo[4.2.0]octan-4-one Traditional Name: (1R,3S,6R)-3-chlorobicyclo[4.2.0]octan-4-one Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CC(C(=O)C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClO/c9-7-3-5-1-2-6(5)4-8(7)10/h5-7H,1-4H2/t5-,6-,7+/m1/s1