[(2S,3R,4S)-2-methoxy-3-oxidanyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-2-methoxy-3-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S)-3-hydroxy-2-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-3-hydroxy-2-methoxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4S)-3-hydroxy-2-methoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-3-hydroxy-2-methoxy-tetrahydropyran-4-yl] ester Formula: C8H14O5 MolecularWeight: 190.19376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC(C1O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H14O5/c1-5(9)13-6-3-4-12-8(11-2)7(6)10/h6-8,10H,3-4H2,1-2H3/t6-,7+,8-/m0/s1