[(1S,4R,5R)-3-oxidanylidene-8-oxabicyclo[3.2.1]octan-4-yl] ethanoate

Systemtic Name: [(1S,4R,5R)-3-oxidanylidene-8-oxabicyclo[3.2.1]octan-4-yl] ethanoate Openeye Name: [(1S,4R,5R)-3-oxo-8-oxabicyclo[3.2.1]octan-4-yl] acetate CAS Name: acetic acid [(1S,4R,5R)-3-oxo-8-oxabicyclo[3.2.1]octan-4-yl] ester IUPAC Name: [(1S,4R,5R)-3-oxo-8-oxabicyclo[3.2.1]octan-4-yl] acetate Traditional Name: acetic acid [(1S,4R,5R)-3-keto-8-oxabicyclo[3.2.1]octan-4-yl] ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC(O2)CC1=O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]2CC[C@H](O2)CC1=O

InChI

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