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

Systemtic Name: [(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol Openeye Name: [(4R)-2-phenyl-4,5-dihydrooxazol-4-yl]methanol CAS Name: [(4R)-2-phenyl-4,5-dihydrooxazol-4-yl]methanol IUPAC Name: [(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol Traditional Name: [(4R)-2-phenyl-2-oxazolin-4-yl]methanol Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC=C2)CO

Isomeric SMILES

C1[C@H](N=C(O1)C2=CC=CC=C2)CO

InChI

InChI=1S/C10H11NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m1/s1