[2-(4-methylphenoxy)-1,3-oxazol-4-yl]methanol

Systemtic Name: [2-(4-methylphenoxy)-1,3-oxazol-4-yl]methanol Openeye Name: [2-(4-methylphenoxy)oxazol-4-yl]methanol CAS Name: [2-(4-methylphenoxy)-4-oxazolyl]methanol IUPAC Name: [2-(4-methylphenoxy)-1,3-oxazol-4-yl]methanol Traditional Name: [2-(4-methylphenoxy)oxazol-4-yl]methanol Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=CO2)CO

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=CO2)CO

InChI

InChI=1S/C11H11NO3/c1-8-2-4-10(5-3-8)15-11-12-9(6-13)7-14-11/h2-5,7,13H,6H2,1H3