(1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanol

Systemtic Name: (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanol Openeye Name: (1S)-1-(5-methylisoxazol-3-yl)ethanol CAS Name: (1S)-1-(5-methyl-3-isoxazolyl)ethanol IUPAC Name: (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanol Traditional Name: (1S)-1-(5-methylisoxazol-3-yl)ethanol Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(C)O

Isomeric SMILES

CC1=CC(=NO1)[C@H](C)O

InChI

InChI=1S/C6H9NO2/c1-4-3-6(5(2)8)7-9-4/h3,5,8H,1-2H3/t5-/m0/s1