[(1R,2R,6S)-5-oxidanylidene-9-oxabicyclo[4.2.1]nonan-2-yl] ethanoate

Systemtic Name: [(1R,2R,6S)-5-oxidanylidene-9-oxabicyclo[4.2.1]nonan-2-yl] ethanoate Openeye Name: [(1R,2R,6S)-5-oxo-9-oxabicyclo[4.2.1]nonan-2-yl] acetate CAS Name: acetic acid [(1R,2R,6S)-5-oxo-9-oxabicyclo[4.2.1]nonan-2-yl] ester IUPAC Name: [(1R,2R,6S)-5-oxo-9-oxabicyclo[4.2.1]nonan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,6S)-5-keto-9-oxabicyclo[4.2.1]nonan-2-yl] ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=O)C2CCC1O2

Isomeric SMILES

CC(=O)O[C@@H]1CCC(=O)[C@@H]2CC[C@H]1O2

InChI

InChI=1S/C10H14O4/c1-6(11)13-9-3-2-7(12)8-4-5-10(9)14-8/h8-10H,2-5H2,1H3/t8-,9+,10+/m0/s1