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

Systemtic Name: [(2R,3S)-3-methyl-5-oxidanylidene-oxolan-2-yl] ethanoate Openeye Name: [(2R,3S)-3-methyl-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3S)-3-methyl-5-oxo-2-oxolanyl] ester IUPAC Name: [(2R,3S)-3-methyl-5-oxooxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3S)-5-keto-3-methyl-tetrahydrofuran-2-yl] ester Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)OC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H10O4/c1-4-3-6(9)11-7(4)10-5(2)8/h4,7H,3H2,1-2H3/t4-,7+/m0/s1