(3aS,4S,6aS)-4-(2-bromanylpropan-2-yl)-6a-methyl-3a-oxidanyl-3,4,5,6-tetrahydro-2H-pentalen-1-one

Systemtic Name: (3aS,4S,6aS)-4-(2-bromanylpropan-2-yl)-6a-methyl-3a-oxidanyl-3,4,5,6-tetrahydro-2H-pentalen-1-one Openeye Name: (3aS,4S,6aS)-4-(1-bromo-1-methyl-ethyl)-3a-hydroxy-6a-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one CAS Name: (3aS,4S,6aS)-4-(2-bromopropan-2-yl)-3a-hydroxy-6a-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one IUPAC Name: (3aS,4S,6aS)-4-(2-bromopropan-2-yl)-3a-hydroxy-6a-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one Traditional Name: (3aS,4S,6aS)-4-(1-bromo-1-methyl-ethyl)-3a-hydroxy-6a-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one Formula: C12H19BrO2 MolecularWeight: 275.18206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]12CC[C@@H]([C@]1(CCC2=O)O)C(C)(C)Br

InChI

InChI=1S/C12H19BrO2/c1-10(2,13)8-4-6-11(3)9(14)5-7-12(8,11)15/h8,15H,4-7H2,1-3H3/t8-,11-,12+/m1/s1