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

Systemtic Name: [(3S,6S)-2-(hydroxymethyl)-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,6S)-2-(hydroxymethyl)-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,6S)-2-(hydroxymethyl)-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,6S)-2-(hydroxymethyl)-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,6S)-2-methylol-6-propargyloxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(OC1CO)OCC#C

Isomeric SMILES

CC(=O)O[C@H]1C=C[C@H](OC1CO)OCC#C

InChI

InChI=1S/C11H14O5/c1-3-6-14-11-5-4-9(15-8(2)13)10(7-12)16-11/h1,4-5,9-12H,6-7H2,2H3/t9-,10?,11-/m0/s1