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

Systemtic Name: (1R,4R,8S)-6-bromanyl-8-ethanoyl-2,2-dimethoxy-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1R,4R,8S)-8-acetyl-6-bromo-2,2-dimethoxy-bicyclo[2.2.2]oct-5-en-3-one CAS Name: (1R,4R,8S)-8-acetyl-6-bromo-2,2-dimethoxy-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1R,4R,8S)-8-acetyl-6-bromo-2,2-dimethoxybicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1R,4R,8S)-8-acetyl-6-bromo-2,2-dimethoxy-bicyclo[2.2.2]oct-5-en-3-one Formula: C12H15BrO4 MolecularWeight: 303.1491

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(=CC1C(=O)C2(OC)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrO4/c1-6(14)7-4-9-10(13)5-8(7)11(15)12(9,16-2)17-3/h5,7-9H,4H2,1-3H3/t7-,8+,9+/m1/s1