[(1S,5S,6R)-3-oxidanylidene-2-oxabicyclo[3.2.1]octan-6-yl] ethanoate

Systemtic Name: [(1S,5S,6R)-3-oxidanylidene-2-oxabicyclo[3.2.1]octan-6-yl] ethanoate Openeye Name: [(1S,5S,6R)-3-oxo-2-oxabicyclo[3.2.1]octan-6-yl] acetate CAS Name: acetic acid [(1S,5S,6R)-3-oxo-2-oxabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1S,5S,6R)-3-oxo-2-oxabicyclo[3.2.1]octan-6-yl] acetate Traditional Name: acetic acid [(1S,5S,6R)-3-keto-2-oxabicyclo[3.2.1]octan-6-yl] ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC1CC(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C9H12O4/c1-5(10)12-8-4-7-2-6(8)3-9(11)13-7/h6-8H,2-4H2,1H3/t6-,7-,8+/m0/s1