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

Systemtic Name: (4S,5S)-4-methoxy-3-phenyl-4,5-dihydro-1,2-oxazol-5-ol Openeye Name: (4S,5S)-4-methoxy-3-phenyl-4,5-dihydroisoxazol-5-ol CAS Name: (4S,5S)-4-methoxy-3-phenyl-4,5-dihydroisoxazol-5-ol IUPAC Name: (4S,5S)-4-methoxy-3-phenyl-4,5-dihydro-1,2-oxazol-5-ol Traditional Name: (4S,5S)-4-methoxy-3-phenyl-2-isoxazolin-5-ol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(ON=C1C2=CC=CC=C2)O

Isomeric SMILES

CO[C@@H]1[C@H](ON=C1C2=CC=CC=C2)O

InChI

InChI=1S/C10H11NO3/c1-13-9-8(11-14-10(9)12)7-5-3-2-4-6-7/h2-6,9-10,12H,1H3/t9-,10-/m0/s1