(1S,4R,5S)-5-chloranylbicyclo[2.2.2]octan-3-one

Systemtic Name: (1S,4R,5S)-5-chloranylbicyclo[2.2.2]octan-3-one Openeye Name: (1S,4R,5S)-5-chlorobicyclo[2.2.2]octan-3-one CAS Name: (1S,4R,5S)-5-chloro-3-bicyclo[2.2.2]octanone IUPAC Name: (1S,4R,5S)-5-chlorobicyclo[2.2.2]octan-3-one Traditional Name: (1S,4R,5S)-5-chlorobicyclo[2.2.2]octan-3-one Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CC2=O)Cl

Isomeric SMILES

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

InChI

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