[(3R,4R,6S)-4-oxidanyl-6-phenyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,6S)-4-oxidanyl-6-phenyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,6S)-4-hydroxy-6-phenyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,6S)-4-hydroxy-6-phenyl-3-oxanyl] ester IUPAC Name: [(3R,4R,6S)-4-hydroxy-6-phenyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,6S)-4-hydroxy-6-phenyl-tetrahydropyran-3-yl] ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(CC1O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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