(1R,3S,4S)-3-chloranylbicyclo[2.2.1]heptane

Systemtic Name: (1R,3S,4S)-3-chloranylbicyclo[2.2.1]heptane Openeye Name: (1S,2S,4R)-2-chloronorbornane CAS Name: (1R,3S,4S)-3-chlorobicyclo[2.2.1]heptane IUPAC Name: (1R,3S,4S)-3-chlorobicyclo[2.2.1]heptane Traditional Name: (1S,2S,4R)-2-chloronorbornane Formula: C7H11Cl MolecularWeight: 130.61524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2Cl

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@@H]2Cl

InChI

InChI=1S/C7H11Cl/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5-,6+,7+/m1/s1