(1R)-1-(3-phenyl-1,2-oxazol-5-yl)ethane-1,2-diol

Systemtic Name: (1R)-1-(3-phenyl-1,2-oxazol-5-yl)ethane-1,2-diol Openeye Name: (1R)-1-(3-phenylisoxazol-5-yl)ethane-1,2-diol CAS Name: (1R)-1-(3-phenyl-5-isoxazolyl)ethane-1,2-diol IUPAC Name: (1R)-1-(3-phenyl-1,2-oxazol-5-yl)ethane-1,2-diol Traditional Name: (1R)-1-(3-phenylisoxazol-5-yl)ethane-1,2-diol Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)[C@@H](CO)O

InChI

InChI=1S/C11H11NO3/c13-7-10(14)11-6-9(12-15-11)8-4-2-1-3-5-8/h1-6,10,13-14H,7H2/t10-/m1/s1