(1R,6S)-8-bromanyl-3,6-dimethyl-bicyclo[4.2.0]oct-2-en-7-one

Systemtic Name: (1R,6S)-8-bromanyl-3,6-dimethyl-bicyclo[4.2.0]oct-2-en-7-one Openeye Name: (1R,6S)-8-bromo-3,6-dimethyl-bicyclo[4.2.0]oct-2-en-7-one CAS Name: (1R,6S)-8-bromo-3,6-dimethyl-7-bicyclo[4.2.0]oct-2-enone IUPAC Name: (1R,6S)-8-bromo-3,6-dimethylbicyclo[4.2.0]oct-2-en-7-one Traditional Name: (1R,6S)-8-bromo-3,6-dimethyl-bicyclo[4.2.0]oct-2-en-7-one Formula: C10H13BrO MolecularWeight: 229.11362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(=O)C2(CC1)C)Br

Isomeric SMILES

CC1=C[C@H]2C(C(=O)[C@]2(CC1)C)Br

InChI

InChI=1S/C10H13BrO/c1-6-3-4-10(2)7(5-6)8(11)9(10)12/h5,7-8H,3-4H2,1-2H3/t7-,8?,10-/m0/s1