1-(2-methyl-4,5-dihydro-1,3-oxazol-4-yl)ethane-1,2-diol

Systemtic Name: 1-(2-methyl-4,5-dihydro-1,3-oxazol-4-yl)ethane-1,2-diol Openeye Name: 1-(2-methyl-4,5-dihydrooxazol-4-yl)ethane-1,2-diol CAS Name: 1-(2-methyl-4,5-dihydrooxazol-4-yl)ethane-1,2-diol IUPAC Name: 1-(2-methyl-4,5-dihydro-1,3-oxazol-4-yl)ethane-1,2-diol Traditional Name: 1-(2-methyl-2-oxazolin-4-yl)ethane-1,2-diol Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CO1)C(CO)O

Isomeric SMILES

CC1=NC(CO1)C(CO)O

InChI

InChI=1S/C6H11NO3/c1-4-7-5(3-10-4)6(9)2-8/h5-6,8-9H,2-3H2,1H3