[(2R,3S,5R)-5-acetyloxy-2-methyl-4-methylidene-6-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,5R)-5-acetyloxy-2-methyl-4-methylidene-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,5R)-5-acetoxy-6-hydroxy-2-methyl-4-methylene-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,5R)-5-acetyloxy-6-hydroxy-2-methyl-4-methylene-3-oxanyl] ester IUPAC Name: [(2R,3S,5R)-5-acetyloxy-6-hydroxy-2-methyl-4-methylideneoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,5R)-5-acetoxy-6-hydroxy-2-methyl-4-methylene-tetrahydropyran-3-yl] ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O6/c1-5-9(16-7(3)12)6(2)15-11(14)10(5)17-8(4)13/h6,9-11,14H,1H2,2-4H3/t6-,9+,10-,11?/m1/s1