[(2S,3S,4S,6R)-3-acetyloxy-2-methyl-6-[(E)-prop-1-enoxy]oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4S,6R)-3-acetyloxy-2-methyl-6-[(E)-prop-1-enoxy]oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,6R)-3-acetoxy-2-methyl-6-[(E)-prop-1-enoxy]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,6R)-3-acetyloxy-2-methyl-6-[(E)-prop-1-enoxy]-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,6R)-3-acetyloxy-2-methyl-6-[(E)-prop-1-enoxy]oxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,6R)-3-acetoxy-2-methyl-6-[(E)-prop-1-enoxy]tetrahydropyran-4-yl] ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1CC(C(C(O1)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O6/c1-5-6-16-12-7-11(18-9(3)14)13(8(2)17-12)19-10(4)15/h5-6,8,11-13H,7H2,1-4H3/b6-5+/t8-,11-,12+,13-/m0/s1