[(2S,3S,4R)-3,4-diacetyloxy-2-(2-oxidanylidenepropyl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,4R)-3,4-diacetyloxy-2-(2-oxidanylidenepropyl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R)-2-acetonyl-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R)-3,4-diacetyloxy-2-(2-oxopropyl)-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S,4R)-3,4-diacetyloxy-2-(2-oxopropyl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R)-2-acetonyl-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl ester Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(C(CO1)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)C[C@@]1([C@H]([C@@H](CO1)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C14H20O8/c1-8(15)5-14(7-19-9(2)16)13(22-11(4)18)12(6-20-14)21-10(3)17/h12-13H,5-7H2,1-4H3/t12-,13+,14+/m1/s1