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

Systemtic Name: [(2R,3S,6S)-6-ethoxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3S,6S)-6-ethoxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,6S)-6-ethoxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3S,6S)-6-ethoxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S,6S)-6-ethoxy-2-methylol-3,6-dihydro-2H-pyran-3-yl] ester Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)CO)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O5/c1-3-13-10-5-4-8(14-7(2)12)9(6-11)15-10/h4-5,8-11H,3,6H2,1-2H3/t8-,9+,10-/m0/s1