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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OCC=C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@@H](O1)OCC=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/h5,8,11-13H,1,6-7H2,2-4H3/t8-,11-,12+,13-/m0/s1