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

Systemtic Name: [(2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-phenoxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCOC1OC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1C=CCO[C@H]1OC2=CC=CC=C2

InChI

InChI=1S/C13H14O4/c1-10(14)16-12-8-5-9-15-13(12)17-11-6-3-2-4-7-11/h2-8,12-13H,9H2,1H3/t12-,13+/m1/s1