(4aS)-3-bromanyl-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: (4aS)-3-bromanyl-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Openeye Name: (4aS)-3-bromo-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one CAS Name: (4aS)-3-bromo-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one IUPAC Name: (4aS)-3-bromo-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Traditional Name: (4aS)-3-bromo-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Formula: C12H17BrO MolecularWeight: 257.16678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2(CC(C1=O)Br)C

Isomeric SMILES

CC1=C2CCCC[C@]2(CC(C1=O)Br)C

InChI

InChI=1S/C12H17BrO/c1-8-9-5-3-4-6-12(9,2)7-10(13)11(8)14/h10H,3-7H2,1-2H3/t10?,12-/m0/s1