[(2S,3R)-2-(hydroxymethyl)-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-(hydroxymethyl)-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2S,3R)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(hydroxymethyl)-5-oxo-3-oxolanyl] ester IUPAC Name: [(2S,3R)-2-(hydroxymethyl)-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-5-keto-2-methylol-tetrahydrofuran-3-yl] ester Formula: C7H10O5 MolecularWeight: 174.1513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)OC1CO

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)O[C@H]1CO

InChI

InChI=1S/C7H10O5/c1-4(9)11-5-2-7(10)12-6(5)3-8/h5-6,8H,2-3H2,1H3/t5-,6+/m1/s1