(1R,6R,7S)-7-bromanylbicyclo[4.1.0]hept-2-ene-4,5-dione

Systemtic Name: (1R,6R,7S)-7-bromanylbicyclo[4.1.0]hept-2-ene-4,5-dione Openeye Name: (1R,6R,7S)-7-bromobicyclo[4.1.0]hept-2-ene-4,5-dione CAS Name: (1R,6R,7S)-7-bromobicyclo[4.1.0]hept-2-ene-4,5-dione IUPAC Name: (1R,6R,7S)-7-bromobicyclo[4.1.0]hept-2-ene-4,5-dione Traditional Name: (1R,6R,7S)-7-bromobicyclo[4.1.0]hept-2-ene-4,5-quinone Formula: C7H5BrO2 MolecularWeight: 201.0174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C2C1C2Br

Isomeric SMILES

C1=CC(=O)C(=O)[C@H]2[C@@H]1[C@@H]2Br

InChI

InChI=1S/C7H5BrO2/c8-6-3-1-2-4(9)7(10)5(3)6/h1-3,5-6H/t3-,5+,6+/m1/s1