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

Systemtic Name: 4-bromanyl-7a-methyl-3a-oxidanyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione Openeye Name: 4-bromo-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione CAS Name: 4-bromo-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione IUPAC Name: 4-bromo-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione Traditional Name: 4-bromo-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-quinone Formula: C10H13BrO3 MolecularWeight: 261.11242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO3/c1-9-4-2-6(12)8(11)10(9,14)5-3-7(9)13/h8,14H,2-5H2,1H3