(1R,5S)-3-chloranylbicyclo[3.2.0]heptane

Systemtic Name: (1R,5S)-3-chloranylbicyclo[3.2.0]heptane Openeye Name: (1R,5S)-3-chlorobicyclo[3.2.0]heptane CAS Name: (1R,5S)-3-chlorobicyclo[3.2.0]heptane IUPAC Name: (1R,5S)-3-chlorobicyclo[3.2.0]heptane Traditional Name: (1R,5S)-3-chlorobicyclo[3.2.0]heptane Formula: C7H11Cl MolecularWeight: 130.61524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CC(C2)Cl

Isomeric SMILES

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

InChI

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