(1R,5S,7S)-7-bromanyl-5-methyl-bicyclo[3.1.1]heptan-6-one

Systemtic Name: (1R,5S,7S)-7-bromanyl-5-methyl-bicyclo[3.1.1]heptan-6-one Openeye Name: (1S,5R,7S)-7-bromo-1-methyl-norpinan-6-one CAS Name: (1R,5S,7S)-7-bromo-5-methyl-6-bicyclo[3.1.1]heptanone IUPAC Name: (1R,5S,7S)-7-bromo-5-methylbicyclo[3.1.1]heptan-6-one Traditional Name: (1S,5R,7S)-7-bromo-1-methyl-norpinan-6-one Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1Br)C2=O

Isomeric SMILES

C[C@@]12CCC[C@@H]([C@@H]1Br)C2=O

InChI

InChI=1S/C8H11BrO/c1-8-4-2-3-5(6(8)9)7(8)10/h5-6H,2-4H2,1H3/t5-,6-,8+/m0/s1