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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC1C(=O)CC2

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]2CC[C@H]1C(=O)CC2

InChI

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