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

Systemtic Name: (1S,4R,8S)-8-ethanoyl-2,2-dimethoxy-5-methyl-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1S,4R,8S)-8-acetyl-2,2-dimethoxy-5-methyl-bicyclo[2.2.2]oct-5-en-3-one CAS Name: (1S,4R,8S)-8-acetyl-2,2-dimethoxy-5-methyl-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1S,4R,8S)-8-acetyl-2,2-dimethoxy-5-methylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1S,4R,8S)-8-acetyl-2,2-dimethoxy-5-methyl-bicyclo[2.2.2]oct-5-en-3-one Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(C1C(=O)C2(OC)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-7-5-9-6-10(8(2)14)11(7)12(15)13(9,16-3)17-4/h5,9-11H,6H2,1-4H3/t9-,10-,11+/m1/s1