1-[2-(2,2-dimethyl-1,3-oxazolidin-3-yl)ethoxy]butan-2-ol

Systemtic Name: 1-[2-(2,2-dimethyl-1,3-oxazolidin-3-yl)ethoxy]butan-2-ol Openeye Name: 1-[2-(2,2-dimethyloxazolidin-3-yl)ethoxy]butan-2-ol CAS Name: 1-[2-(2,2-dimethyl-3-oxazolidinyl)ethoxy]-2-butanol IUPAC Name: 1-[2-(2,2-dimethyl-1,3-oxazolidin-3-yl)ethoxy]butan-2-ol Traditional Name: 1-[2-(2,2-dimethyloxazolidin-3-yl)ethoxy]butan-2-ol Formula: C11H23NO3 MolecularWeight: 217.30522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCN1CCOC1(C)C)O

Isomeric SMILES

CCC(COCCN1CCOC1(C)C)O

InChI

InChI=1S/C11H23NO3/c1-4-10(13)9-14-7-5-12-6-8-15-11(12,2)3/h10,13H,4-9H2,1-3H3