(3-methyl-2-pentan-2-yl-1,3-oxazolidin-5-yl)methanol

Systemtic Name: (3-methyl-2-pentan-2-yl-1,3-oxazolidin-5-yl)methanol Openeye Name: [3-methyl-2-(1-methylbutyl)oxazolidin-5-yl]methanol CAS Name: (3-methyl-2-pentan-2-yl-5-oxazolidinyl)methanol IUPAC Name: (3-methyl-2-pentan-2-yl-1,3-oxazolidin-5-yl)methanol Traditional Name: [3-methyl-2-(1-methylbutyl)oxazolidin-5-yl]methanol Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1N(CC(O1)CO)C

Isomeric SMILES

CCCC(C)C1N(CC(O1)CO)C

InChI

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