[(2S,3R,4S)-4-oxidanyl-2-phenoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-4-oxidanyl-2-phenoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S)-4-hydroxy-2-phenoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-4-hydroxy-2-phenoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4S)-4-hydroxy-2-phenoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-4-hydroxy-2-phenoxy-tetrahydropyran-3-yl] ester Formula: C13H16O5 MolecularWeight: 252.26314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O5/c1-9(14)17-12-11(15)7-8-16-13(12)18-10-5-3-2-4-6-10/h2-6,11-13,15H,7-8H2,1H3/t11-,12+,13-/m0/s1