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

Systemtic Name: (4R,5S)-5-(methoxymethyl)-3-phenyl-4,5-dihydro-1,2-oxazol-4-ol Openeye Name: (4R,5S)-5-(methoxymethyl)-3-phenyl-4,5-dihydroisoxazol-4-ol CAS Name: (4R,5S)-5-(methoxymethyl)-3-phenyl-4,5-dihydroisoxazol-4-ol IUPAC Name: (4R,5S)-5-(methoxymethyl)-3-phenyl-4,5-dihydro-1,2-oxazol-4-ol Traditional Name: (4R,5S)-5-(methoxymethyl)-3-phenyl-2-isoxazolin-4-ol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(=NO1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-14-7-9-11(13)10(12-15-9)8-5-3-2-4-6-8/h2-6,9,11,13H,7H2,1H3/t9-,11-/m0/s1