(5R)-2-(3-methylbut-2-enyl)-4-phenyl-5H-1,2,3-oxadiazol-5-ol

Systemtic Name: (5R)-2-(3-methylbut-2-enyl)-4-phenyl-5H-1,2,3-oxadiazol-5-ol Openeye Name: (5R)-2-(3-methylbut-2-enyl)-4-phenyl-5H-oxadiazol-5-ol CAS Name: (5R)-2-(3-methylbut-2-enyl)-4-phenyl-5H-oxadiazol-5-ol IUPAC Name: (5R)-2-(3-methylbut-2-enyl)-4-phenyl-5H-oxadiazol-5-ol Traditional Name: (5R)-2-(3-methylbut-2-enyl)-4-phenyl-5H-oxadiazol-5-ol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1N=C(C(O1)O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCN1N=C([C@@H](O1)O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H16N2O2/c1-10(2)8-9-15-14-12(13(16)17-15)11-6-4-3-5-7-11/h3-8,13,16H,9H2,1-2H3/t13-/m1/s1