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

Systemtic Name: [(2S,3R,4R)-4-acetyloxy-5,5-bis(fluoranyl)-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R)-4-acetoxy-5,5-difluoro-6-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R)-4-acetyloxy-5,5-difluoro-6-hydroxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R)-4-acetyloxy-5,5-difluoro-6-hydroxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R)-4-acetoxy-5,5-difluoro-6-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C10H14F2O6 MolecularWeight: 268.211366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14F2O6/c1-4-7(17-5(2)13)8(18-6(3)14)10(11,12)9(15)16-4/h4,7-9,15H,1-3H3/t4-,7+,8+,9?/m0/s1