[(2R,3S,4S)-4-acetyloxy-4-ethanoyl-3-methyl-5-oxidanylidene-oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-4-acetyloxy-4-ethanoyl-3-methyl-5-oxidanylidene-oxolan-2-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-acetoxy-4-acetyl-3-methyl-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-acetyl-4-acetyloxy-3-methyl-5-oxo-2-oxolanyl] ester IUPAC Name: [(2R,3S,4S)-4-acetyl-4-acetyloxy-3-methyl-5-oxooxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-acetoxy-4-acetyl-5-keto-3-methyl-tetrahydrofuran-2-yl] ester Formula: C11H14O7 MolecularWeight: 258.22466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C1(C(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O7/c1-5-9(16-7(3)13)17-10(15)11(5,6(2)12)18-8(4)14/h5,9H,1-4H3/t5-,9-,11+/m1/s1