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

Systemtic Name: [(3R,6S)-6-phenylmethoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6S)-6-benzyloxy-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6S)-6-phenylmethoxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6S)-6-phenylmethoxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6S)-6-benzoxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CO[C@@H](C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16O4/c1-11(15)18-13-7-8-14(17-10-13)16-9-12-5-3-2-4-6-12/h2-8,13-14H,9-10H2,1H3/t13-,14+/m1/s1