(4R,5S)-5-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-4-ol

Systemtic Name: (4R,5S)-5-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-4-ol Openeye Name: (4R,5S)-5-methyl-3-phenyl-4,5-dihydroisoxazol-4-ol CAS Name: (4R,5S)-5-methyl-3-phenyl-4,5-dihydroisoxazol-4-ol IUPAC Name: (4R,5S)-5-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-4-ol Traditional Name: (4R,5S)-5-methyl-3-phenyl-2-isoxazolin-4-ol Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NO1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-7-10(12)9(11-13-7)8-5-3-2-4-6-8/h2-7,10,12H,1H3/t7-,10-/m0/s1