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

Systemtic Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]but-3-en-1-ol Openeye Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]but-3-en-1-ol CAS Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]-3-buten-1-ol IUPAC Name: (1S)-1-[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]but-3-en-1-ol Traditional Name: (1S)-1-[(5R)-3-phenyl-2-isoxazolin-5-yl]but-3-en-1-ol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-2-6-12(15)13-9-11(14-16-13)10-7-4-3-5-8-10/h2-5,7-8,12-13,15H,1,6,9H2/t12-,13+/m0/s1