[(1R,4S,5S)-8-oxidanylidene-4-bicyclo[3.2.1]octanyl] ethanoate

Systemtic Name: [(1R,4S,5S)-8-oxidanylidene-4-bicyclo[3.2.1]octanyl] ethanoate Openeye Name: [(1R,4S,5S)-8-oxo-4-bicyclo[3.2.1]octanyl] acetate CAS Name: acetic acid [(1R,4S,5S)-8-oxo-4-bicyclo[3.2.1]octanyl] ester IUPAC Name: [(1R,4S,5S)-8-oxo-4-bicyclo[3.2.1]octanyl] acetate Traditional Name: acetic acid [(1R,4S,5S)-8-keto-4-bicyclo[3.2.1]octanyl] ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CCC1C2=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-6(11)13-9-5-3-7-2-4-8(9)10(7)12/h7-9H,2-5H2,1H3/t7-,8+,9+/m1/s1