(3S,3aS,7aR)-6-bromanyl-7a-methyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one

Systemtic Name: (3S,3aS,7aR)-6-bromanyl-7a-methyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Openeye Name: (3S,3aS,7aR)-6-bromo-3-isopropyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one CAS Name: (3S,3aS,7aR)-6-bromo-7a-methyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one IUPAC Name: (3S,3aS,7aR)-6-bromo-7a-methyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Traditional Name: (3S,3aS,7aR)-6-bromo-3-isopropyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Formula: C13H21BrO MolecularWeight: 273.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C1CC(=O)C(C2)Br)C

Isomeric SMILES

CC(C)[C@@H]1CC[C@]2([C@H]1CC(=O)C(C2)Br)C

InChI

InChI=1S/C13H21BrO/c1-8(2)9-4-5-13(3)7-11(14)12(15)6-10(9)13/h8-11H,4-7H2,1-3H3/t9-,10-,11?,13+/m0/s1