(3aS,5R,7aS)-5-bromanyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydroinden-1-one

Systemtic Name: (3aS,5R,7aS)-5-bromanyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydroinden-1-one Openeye Name: (3aS,5R,7aS)-5-bromo-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydroinden-1-one CAS Name: (3aS,5R,7aS)-5-bromo-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydroinden-1-one IUPAC Name: (3aS,5R,7aS)-5-bromo-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydroinden-1-one Traditional Name: (3aS,5R,7aS)-5-bromo-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydroinden-1-one Formula: C10H15BrO2 MolecularWeight: 247.1289

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2=O)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrO2/c1-9-4-2-7(11)6-10(9,13)5-3-8(9)12/h7,13H,2-6H2,1H3/t7-,9-,10+/m1/s1