[(1S,4R,5S)-2-ethenylidene-3-oxidanylidene-5-bicyclo[2.2.2]octanyl] ethanoate

Systemtic Name: [(1S,4R,5S)-2-ethenylidene-3-oxidanylidene-5-bicyclo[2.2.2]octanyl] ethanoate Openeye Name: [(1S,4R,5S)-3-oxo-2-vinylidene-5-bicyclo[2.2.2]octanyl] acetate CAS Name: acetic acid [(1S,4R,5S)-2-ethenylidene-3-oxo-5-bicyclo[2.2.2]octanyl] ester IUPAC Name: [(1S,4R,5S)-2-ethenylidene-3-oxo-5-bicyclo[2.2.2]octanyl] acetate Traditional Name: acetic acid [(1S,4R,5S)-3-keto-2-vinylidene-5-bicyclo[2.2.2]octanyl] ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1C(=O)C2=C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-3-9-8-4-5-10(12(9)14)11(6-8)15-7(2)13/h8,10-11H,1,4-6H2,2H3/t8-,10+,11-/m0/s1