[(1S)-2-methyl-1-[(2R,3R)-3-oxidanyl-5-oxidanylidene-oxolan-2-yl]propyl] ethanoate

Systemtic Name: [(1S)-2-methyl-1-[(2R,3R)-3-oxidanyl-5-oxidanylidene-oxolan-2-yl]propyl] ethanoate Openeye Name: [(1S)-1-[(2R,3R)-3-hydroxy-5-oxo-tetrahydrofuran-2-yl]-2-methyl-propyl] acetate CAS Name: acetic acid [(1S)-1-[(2R,3R)-3-hydroxy-5-oxo-2-oxolanyl]-2-methylpropyl] ester IUPAC Name: [(1S)-1-[(2R,3R)-3-hydroxy-5-oxooxolan-2-yl]-2-methylpropyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R,3R)-3-hydroxy-5-keto-tetrahydrofuran-2-yl]-2-methyl-propyl] ester Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(CC(=O)O1)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O5/c1-5(2)9(14-6(3)11)10-7(12)4-8(13)15-10/h5,7,9-10,12H,4H2,1-3H3/t7-,9+,10-/m1/s1