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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C(=O)O1)OC(=O)C

InChI

InChI=1S/C7H10O4/c1-4-3-6(7(9)10-4)11-5(2)8/h4,6H,3H2,1-2H3/t4-,6+/m1/s1