4-[(2R,3R)-3-phenylmethoxyoxan-2-yl]but-3-yn-2-ol

Systemtic Name: 4-[(2R,3R)-3-phenylmethoxyoxan-2-yl]but-3-yn-2-ol Openeye Name: 4-[(2R,3R)-3-benzyloxytetrahydropyran-2-yl]but-3-yn-2-ol CAS Name: 4-[(2R,3R)-3-phenylmethoxy-2-oxanyl]-3-butyn-2-ol IUPAC Name: 4-[(2R,3R)-3-phenylmethoxyoxan-2-yl]but-3-yn-2-ol Traditional Name: 4-[(2R,3R)-3-benzoxytetrahydropyran-2-yl]but-3-yn-2-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1C(CCCO1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C#C[C@@H]1[C@@H](CCCO1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H20O3/c1-13(17)9-10-16-15(8-5-11-18-16)19-12-14-6-3-2-4-7-14/h2-4,6-7,13,15-17H,5,8,11-12H2,1H3/t13?,15-,16-/m1/s1