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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1COC(=N1)C2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@H]([C@H]1COC(=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO2/c1-2-6-12(15)11-9-16-13(14-11)10-7-4-3-5-8-10/h2-5,7-8,11-12,15H,1,6,9H2/t11-,12+/m1/s1