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

Systemtic Name: [(2S,3S,4R)-3,4-diacetyloxy-2-prop-2-enyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R)-3,4-diacetoxy-2-allyl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R)-3,4-diacetyloxy-2-prop-2-enyl-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S,4R)-3,4-diacetyloxy-2-prop-2-enyloxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R)-3,4-diacetoxy-2-allyl-tetrahydrofuran-2-yl]methyl ester Formula: C14H20O7 MolecularWeight: 300.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(CO1)OC(=O)C)OC(=O)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O7/c1-5-6-14(8-18-9(2)15)13(21-11(4)17)12(7-19-14)20-10(3)16/h5,12-13H,1,6-8H2,2-4H3/t12-,13+,14+/m1/s1