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

Systemtic Name: (1R)-1-[(4S)-3-ethyl-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanol Openeye Name: (1R)-1-[(4S)-3-ethyl-4-phenyl-4,5-dihydroisoxazol-5-yl]ethanol CAS Name: (1R)-1-[(4S)-3-ethyl-4-phenyl-4,5-dihydroisoxazol-5-yl]ethanol IUPAC Name: (1R)-1-[(4S)-3-ethyl-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanol Traditional Name: (1R)-1-[(4S)-3-ethyl-4-phenyl-2-isoxazolin-5-yl]ethanol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(C1C2=CC=CC=C2)C(C)O

Isomeric SMILES

CCC1=NOC([C@H]1C2=CC=CC=C2)[C@@H](C)O

InChI

InChI=1S/C13H17NO2/c1-3-11-12(10-7-5-4-6-8-10)13(9(2)15)16-14-11/h4-9,12-13,15H,3H2,1-2H3/t9-,12+,13?/m1/s1