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

Systemtic Name: [(1R,4S,5S)-3-oxidanylidene-5-bicyclo[2.2.2]octanyl] ethanoate Openeye Name: [(1R,4S,5S)-3-oxo-5-bicyclo[2.2.2]octanyl] acetate CAS Name: acetic acid [(1R,4S,5S)-3-oxo-5-bicyclo[2.2.2]octanyl] ester IUPAC Name: [(1R,4S,5S)-3-oxo-5-bicyclo[2.2.2]octanyl] acetate Traditional Name: acetic acid [(1R,4S,5S)-3-keto-5-bicyclo[2.2.2]octanyl] ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1C(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-6(11)13-10-5-7-2-3-8(10)9(12)4-7/h7-8,10H,2-5H2,1H3/t7-,8+,10-/m0/s1