[(2R,3S,5R,6R)-3,5-diacetyloxy-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R,6R)-3,5-diacetyloxy-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R,6R)-3,5-diacetoxy-6-allyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R,6R)-3,5-diacetyloxy-6-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,5R,6R)-3,5-diacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R,6R)-3,5-diacetoxy-6-allyloxy-tetrahydropyran-2-yl]methyl ester Formula: C15H22O8 MolecularWeight: 330.33038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O8/c1-5-6-19-15-13(22-11(4)18)7-12(21-10(3)17)14(23-15)8-20-9(2)16/h5,12-15H,1,6-8H2,2-4H3/t12-,13+,14+,15+/m0/s1