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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCOC1OC)O

Isomeric SMILES

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

InChI

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