(1R,3aS,4R,6aS)-1,4-bis(bromanyl)-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione

Systemtic Name: (1R,3aS,4R,6aS)-1,4-bis(bromanyl)-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione Openeye Name: (1R,3aS,4R,6aS)-1,4-dibromo-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione CAS Name: (1R,3aS,4R,6aS)-1,4-dibromo-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione IUPAC Name: (1R,3aS,4R,6aS)-1,4-dibromo-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione Traditional Name: (1R,3aS,4R,6aS)-1,4-dibromo-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-quinone Formula: C10H12Br2O2 MolecularWeight: 324.00908

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C(C1(CC(=O)C2Br)C)Br

Isomeric SMILES

C[C@]12CC(=O)[C@@H]([C@]1(CC(=O)[C@@H]2Br)C)Br

InChI

InChI=1S/C10H12Br2O2/c1-9-3-5(13)8(12)10(9,2)4-6(14)7(9)11/h7-8H,3-4H2,1-2H3/t7-,8-,9+,10+/m0/s1