[(2R,3R)-2-(2-phenylethynyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-(2-phenylethynyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3R)-2-(2-phenylethynyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-(2-phenylethynyl)-3-oxanyl] ester IUPAC Name: [(2R,3R)-2-(2-phenylethynyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-(2-phenylethynyl)tetrahydropyran-3-yl] ester Formula: C15H16O3 MolecularWeight: 244.28574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCOC1C#CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CCCO[C@@H]1C#CC2=CC=CC=C2

InChI

InChI=1S/C15H16O3/c1-12(16)18-15-8-5-11-17-14(15)10-9-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8,11H2,1H3/t14-,15-/m1/s1