(2R,3R)-2-(2-phenylethynyl)oxan-3-ol

Systemtic Name: (2R,3R)-2-(2-phenylethynyl)oxan-3-ol Openeye Name: (2R,3R)-2-(2-phenylethynyl)tetrahydropyran-3-ol CAS Name: (2R,3R)-2-(2-phenylethynyl)-3-oxanol IUPAC Name: (2R,3R)-2-(2-phenylethynyl)oxan-3-ol Traditional Name: (2R,3R)-2-(2-phenylethynyl)tetrahydropyran-3-ol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)C#CC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H]([C@H](OC1)C#CC2=CC=CC=C2)O

InChI

InChI=1S/C13H14O2/c14-12-7-4-10-15-13(12)9-8-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7,10H2/t12-,13-/m1/s1