[(2R,3R,4R)-4-acetyloxy-2-methoxy-5-methylidene-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-4-acetyloxy-2-methoxy-5-methylidene-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-4-acetoxy-2-methoxy-5-methylene-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-4-acetyloxy-2-methoxy-5-methylene-3-oxanyl] ester IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-methoxy-5-methylideneoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-4-acetoxy-2-methoxy-5-methylene-tetrahydropyran-3-yl] ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=C)COC1OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O6/c1-6-5-15-11(14-4)10(17-8(3)13)9(6)16-7(2)12/h9-11H,1,5H2,2-4H3/t9-,10-,11-/m1/s1