(3aS,6aS)-2-bromanyl-3a,6a-dimethyl-pentalene-1,4-dione

Systemtic Name: (3aS,6aS)-2-bromanyl-3a,6a-dimethyl-pentalene-1,4-dione Openeye Name: (3aS,6aS)-2-bromo-3a,6a-dimethyl-pentalene-1,4-dione CAS Name: (3aS,6aS)-2-bromo-3a,6a-dimethylpentalene-1,4-dione IUPAC Name: (3aS,6aS)-2-bromo-3a,6a-dimethylpentalene-1,4-dione Traditional Name: (3aS,6aS)-2-bromo-3a,6a-dimethyl-pentalene-1,4-quinone Formula: C10H9BrO2 MolecularWeight: 241.08126

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C1(C=C(C2=O)Br)C

Isomeric SMILES

C[C@]12C=CC(=O)[C@]1(C=C(C2=O)Br)C

InChI

InChI=1S/C10H9BrO2/c1-9-4-3-7(12)10(9,2)5-6(11)8(9)13/h3-5H,1-2H3/t9-,10-/m1/s1