5-bromanyl-3a,7a-dimethyl-3,5,6,7-tetrahydro-2H-indene-1,4-dione

Systemtic Name: 5-bromanyl-3a,7a-dimethyl-3,5,6,7-tetrahydro-2H-indene-1,4-dione Openeye Name: 5-bromo-3a,7a-dimethyl-3,5,6,7-tetrahydro-2H-indene-1,4-dione CAS Name: 5-bromo-3a,7a-dimethyl-3,5,6,7-tetrahydro-2H-indene-1,4-dione IUPAC Name: 5-bromo-3a,7a-dimethyl-3,5,6,7-tetrahydro-2H-indene-1,4-dione Traditional Name: 5-bromo-3a,7a-dimethyl-3,5,6,7-tetrahydro-2H-indene-1,4-quinone Formula: C11H15BrO2 MolecularWeight: 259.1396

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(=O)C1(CCC2=O)C)Br

Isomeric SMILES

CC12CCC(C(=O)C1(CCC2=O)C)Br

InChI

InChI=1S/C11H15BrO2/c1-10-5-3-7(12)9(14)11(10,2)6-4-8(10)13/h7H,3-6H2,1-2H3