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

Systemtic Name: [(3S,6R)-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,6R)-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,6R)-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,6R)-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,6R)-6-phenacyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O4/c1-11(16)19-14-8-7-13(18-10-14)9-15(17)12-5-3-2-4-6-12/h2-8,13-14H,9-10H2,1H3/t13-,14-/m0/s1