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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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