(4-methyl-2-propyl-5H-1,3-oxazol-4-yl)methanol

Systemtic Name: (4-methyl-2-propyl-5H-1,3-oxazol-4-yl)methanol Openeye Name: (4-methyl-2-propyl-5H-oxazol-4-yl)methanol CAS Name: (4-methyl-2-propyl-5H-oxazol-4-yl)methanol IUPAC Name: (4-methyl-2-propyl-5H-1,3-oxazol-4-yl)methanol Traditional Name: (4-methyl-2-propyl-2-oxazolin-4-yl)methanol Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(CO1)(C)CO

Isomeric SMILES

CCCC1=NC(CO1)(C)CO

InChI

InChI=1S/C8H15NO2/c1-3-4-7-9-8(2,5-10)6-11-7/h10H,3-6H2,1-2H3