(1R,2R,4S)-2-chloranylbicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,2R,4S)-2-chloranylbicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3R,4R)-3-chloronorbornan-2-one CAS Name: (1R,2R,4S)-2-chloro-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,2R,4S)-2-chlorobicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3R,4R)-3-chloronorbornan-2-one Formula: C7H9ClO MolecularWeight: 144.59876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H9ClO/c8-6-4-1-2-5(3-4)7(6)9/h4-6H,1-3H2/t4-,5+,6-/m1/s1