(1R,4S)-7-chloranylbicyclo[2.2.1]heptane-2,3-dione

Systemtic Name: (1R,4S)-7-chloranylbicyclo[2.2.1]heptane-2,3-dione Openeye Name: (1R,4S)-7-chloronorbornane-2,3-dione CAS Name: (1R,4S)-7-chlorobicyclo[2.2.1]heptane-2,3-dione IUPAC Name: (1R,4S)-7-chlorobicyclo[2.2.1]heptane-2,3-dione Traditional Name: (1R,4S)-7-chloronorbornane-2,3-quinone Formula: C7H7ClO2 MolecularWeight: 158.58228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1C(=O)C2=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H7ClO2/c8-5-3-1-2-4(5)7(10)6(3)9/h3-5H,1-2H2/t3-,4+,5?