[(2S,4R,5R)-5-oxidanyl-2-phenyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,4R,5R)-5-oxidanyl-2-phenyl-oxan-4-yl] ethanoate Openeye Name: [(2S,4R,5R)-5-hydroxy-2-phenyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,4R,5R)-5-hydroxy-2-phenyl-4-oxanyl] ester IUPAC Name: [(2S,4R,5R)-5-hydroxy-2-phenyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,4R,5R)-5-hydroxy-2-phenyl-tetrahydropyran-4-yl] ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OCC1O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-9(14)17-13-7-12(16-8-11(13)15)10-5-3-2-4-6-10/h2-6,11-13,15H,7-8H2,1H3/t11-,12+,13-/m1/s1