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

Systemtic Name: [(3R,6R)-6-phenyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6R)-6-phenyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6R)-6-phenyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6R)-6-phenyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6R)-6-phenyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-10(14)16-12-7-8-13(15-9-12)11-5-3-2-4-6-11/h2-8,12-13H,9H2,1H3/t12-,13-/m1/s1