(1S)-1-[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]propan-1-ol

Systemtic Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]propan-1-ol Openeye Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]propan-1-ol CAS Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]-1-propanol IUPAC Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]propan-1-ol Traditional Name: (1S)-1-[(5R)-3-phenyl-2-isoxazolin-5-yl]propan-1-ol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(=NO1)C2=CC=CC=C2)O

Isomeric SMILES

CC[C@@H]([C@H]1CC(=NO1)C2=CC=CC=C2)O

InChI

InChI=1S/C12H15NO2/c1-2-11(14)12-8-10(13-15-12)9-6-4-3-5-7-9/h3-7,11-12,14H,2,8H2,1H3/t11-,12+/m0/s1