(1S,4S)-8-ethoxy-5-methyl-bicyclo[2.2.2]oct-5-ene-2,3-dione

Systemtic Name: (1S,4S)-8-ethoxy-5-methyl-bicyclo[2.2.2]oct-5-ene-2,3-dione Openeye Name: (1S,4S)-8-ethoxy-5-methyl-bicyclo[2.2.2]oct-5-ene-2,3-dione CAS Name: (1S,4S)-8-ethoxy-5-methylbicyclo[2.2.2]oct-5-ene-2,3-dione IUPAC Name: (1S,4S)-8-ethoxy-5-methylbicyclo[2.2.2]oct-5-ene-2,3-dione Traditional Name: (1S,4S)-8-ethoxy-5-methyl-bicyclo[2.2.2]oct-5-ene-2,3-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C=C(C1C(=O)C2=O)C

Isomeric SMILES

CCOC1C[C@H]2C=C([C@@H]1C(=O)C2=O)C

InChI

InChI=1S/C11H14O3/c1-3-14-8-5-7-4-6(2)9(8)11(13)10(7)12/h4,7-9H,3,5H2,1-2H3/t7-,8?,9+/m1/s1