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

Systemtic Name: [(3R,6S)-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6S)-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6S)-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6S)-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6S)-6-propargyloxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C=C1)OCC#C

Isomeric SMILES

CC(=O)O[C@H]1CO[C@@H](C=C1)OCC#C

InChI

InChI=1S/C10H12O4/c1-3-6-12-10-5-4-9(7-13-10)14-8(2)11/h1,4-5,9-10H,6-7H2,2H3/t9-,10+/m1/s1