[(2R,3S,4R)-3,4-diacetyloxy-5-ethenyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-5-ethenyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxy-5-vinyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-5-ethenyl-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-5-ethenyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxy-5-vinyl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(=CO1)C=C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O7/c1-5-11-6-19-12(7-18-8(2)15)14(21-10(4)17)13(11)20-9(3)16/h5-6,12-14H,1,7H2,2-4H3/t12-,13-,14-/m1/s1