(1R,4R,8S)-6-bromanyl-8-ethanoyl-2,2-dimethoxy-5-methyl-bicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1R,4R,8S)-6-bromanyl-8-ethanoyl-2,2-dimethoxy-5-methyl-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1R,4R,8S)-8-acetyl-6-bromo-2,2-dimethoxy-5-methyl-bicyclo[2.2.2]oct-5-en-3-one CAS Name: (1R,4R,8S)-8-acetyl-6-bromo-2,2-dimethoxy-5-methyl-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1R,4R,8S)-8-acetyl-6-bromo-2,2-dimethoxy-5-methylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1R,4R,8S)-8-acetyl-6-bromo-2,2-dimethoxy-5-methyl-bicyclo[2.2.2]oct-5-en-3-one Formula: C13H17BrO4 MolecularWeight: 317.17568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC(C1C(=O)C2(OC)OC)C(=O)C)Br

Isomeric SMILES

CC1=C([C@@H]2C[C@@H]([C@H]1C(=O)C2(OC)OC)C(=O)C)Br

InChI

InChI=1S/C13H17BrO4/c1-6-10-8(7(2)15)5-9(11(6)14)13(17-3,18-4)12(10)16/h8-10H,5H2,1-4H3/t8-,9+,10+/m1/s1