1-(2-pentan-2-yl-1,3-oxazolidin-3-yl)ethanol

Systemtic Name: 1-(2-pentan-2-yl-1,3-oxazolidin-3-yl)ethanol Openeye Name: 1-[2-(1-methylbutyl)oxazolidin-3-yl]ethanol CAS Name: 1-(2-pentan-2-yl-3-oxazolidinyl)ethanol IUPAC Name: 1-(2-pentan-2-yl-1,3-oxazolidin-3-yl)ethanol Traditional Name: 1-[2-(1-methylbutyl)oxazolidin-3-yl]ethanol Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1N(CCO1)C(C)O

Isomeric SMILES

CCCC(C)C1N(CCO1)C(C)O

InChI

InChI=1S/C10H21NO2/c1-4-5-8(2)10-11(9(3)12)6-7-13-10/h8-10,12H,4-7H2,1-3H3