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

Systemtic Name: [(4R,5S)-2-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol Openeye Name: [(4R,5S)-2-methyl-5-phenyl-4,5-dihydrooxazol-4-yl]methanol CAS Name: [(4R,5S)-2-methyl-5-phenyl-4,5-dihydrooxazol-4-yl]methanol IUPAC Name: [(4R,5S)-2-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol Traditional Name: [(4R,5S)-2-methyl-5-phenyl-2-oxazolin-4-yl]methanol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(O1)C2=CC=CC=C2)CO

Isomeric SMILES

CC1=N[C@@H]([C@@H](O1)C2=CC=CC=C2)CO

InChI

InChI=1S/C11H13NO2/c1-8-12-10(7-13)11(14-8)9-5-3-2-4-6-9/h2-6,10-11,13H,7H2,1H3/t10-,11+/m1/s1