1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)butan-1-ol

Systemtic Name: 1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)butan-1-ol Openeye Name: 1-(4,4-dimethyl-5H-oxazol-2-yl)butan-1-ol CAS Name: 1-(4,4-dimethyl-5H-oxazol-2-yl)-1-butanol IUPAC Name: 1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)butan-1-ol Traditional Name: 1-(4,4-dimethyl-2-oxazolin-2-yl)butan-1-ol Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(CO1)(C)C)O

Isomeric SMILES

CCCC(C1=NC(CO1)(C)C)O

InChI

InChI=1S/C9H17NO2/c1-4-5-7(11)8-10-9(2,3)6-12-8/h7,11H,4-6H2,1-3H3