(1S,7aS)-4-bromanyl-7a-methyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1S,7aS)-4-bromanyl-7a-methyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1S,7aS)-4-bromo-1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1S,7aS)-4-bromo-1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1S,7aS)-4-bromo-1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1S,7aS)-4-bromo-1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C10H13BrO2 MolecularWeight: 245.11302

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCC2O)Br

Isomeric SMILES

C[C@]12CCC(=O)C(=C1CC[C@@H]2O)Br

InChI

InChI=1S/C10H13BrO2/c1-10-5-4-7(12)9(11)6(10)2-3-8(10)13/h8,13H,2-5H2,1H3/t8-,10-/m0/s1