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[(2R,3S,6S)-6-ethoxy-2-(trifluoromethylsulfonyloxymethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

[(2R,3S,6S)-6-ethoxy-2-(trifluoromethylsulfonyloxymethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name:[(2R,3S,6S)-6-ethoxy-2-(trifluoromethylsulfonyloxymethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate
Openeye Name:[(2R,3S,6S)-6-ethoxy-2-(trifluoromethylsulfonyloxymethyl)-3,6-dihydro-2H-pyran-3-yl] acetate
CAS Name:acetic acid [(2R,3S,6S)-6-ethoxy-2-(trifluoromethylsulfonyloxymethyl)-3,6-dihydro-2H-pyran-3-yl] ester
IUPAC Name:[(2R,3S,6S)-6-ethoxy-2-(trifluoromethylsulfonyloxymethyl)-3,6-dihydro-2H-pyran-3-yl] acetate
Traditional Name:acetic acid [(2R,3S,6S)-6-ethoxy-2-(triflyloxymethyl)-3,6-dihydro-2H-pyran-3-yl] ester
Formula: C11H15F3O7S
MolecularWeight: 348.29281
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)COS(=O)(=O)C(F)(F)F)OC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C11H15F3O7S/c1-3-18-10-5-4-8(20-7(2)15)9(21-10)6-19-22(16,17)11(12,13)14/h4-5,8-10H,3,6H2,1-2H3/t8-,9+,10-/m0/s1


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