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

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

Systemtic Name:(1S)-1-(5-phenyl-1,2-oxazol-3-yl)ethane-1,2-diol
Openeye Name:(1S)-1-(5-phenylisoxazol-3-yl)ethane-1,2-diol
CAS Name:(1S)-1-(5-phenyl-3-isoxazolyl)ethane-1,2-diol
IUPAC Name:(1S)-1-(5-phenyl-1,2-oxazol-3-yl)ethane-1,2-diol
Traditional Name:(1S)-1-(5-phenylisoxazol-3-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=CC(=NO2)C(CO)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)[C@@H](CO)O


InChI

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


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