[(2R,3R,4S,5R)-3,4-diacetyloxy-5-prop-2-enoxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R)-3,4-diacetyloxy-5-prop-2-enoxy-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-3,4-diacetoxy-5-allyloxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3,4-diacetyloxy-5-prop-2-enoxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-3,4-diacetyloxy-5-prop-2-enoxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3,4-diacetoxy-5-allyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)OCC=C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O8/c1-5-6-18-14-13(21-10(4)17)12(20-9(3)16)11(22-14)7-19-8(2)15/h5,11-14H,1,6-7H2,2-4H3/t11-,12-,13+,14-/m1/s1