(1R)-1-(3,4-dimethyl-1,2-oxazol-5-yl)ethane-1,2-diol

Systemtic Name: (1R)-1-(3,4-dimethyl-1,2-oxazol-5-yl)ethane-1,2-diol Openeye Name: (1R)-1-(3,4-dimethylisoxazol-5-yl)ethane-1,2-diol CAS Name: (1R)-1-(3,4-dimethyl-5-isoxazolyl)ethane-1,2-diol IUPAC Name: (1R)-1-(3,4-dimethyl-1,2-oxazol-5-yl)ethane-1,2-diol Traditional Name: (1R)-1-(3,4-dimethylisoxazol-5-yl)ethane-1,2-diol Formula: C7H11NO3 MolecularWeight: 157.16714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C(CO)O

Isomeric SMILES

CC1=C(ON=C1C)[C@@H](CO)O

InChI

InChI=1S/C7H11NO3/c1-4-5(2)8-11-7(4)6(10)3-9/h6,9-10H,3H2,1-2H3/t6-/m1/s1