ethane; 3-oxidanyl-2-pentan-2-yl-1,3-oxazolidine

Systemtic Name: ethane; 3-oxidanyl-2-pentan-2-yl-1,3-oxazolidine Openeye Name: ethane; 3-hydroxy-2-(1-methylbutyl)oxazolidine CAS Name: ethane; 3-hydroxy-2-pentan-2-yloxazolidine IUPAC Name: ethane; 3-hydroxy-2-pentan-2-yl-1,3-oxazolidine Traditional Name: ethane; 3-hydroxy-2-(1-methylbutyl)oxazolidine Formula: C10H23NO2 MolecularWeight: 189.29512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC.CCCC(C)C1N(CCO1)O

Isomeric SMILES

CC.CCCC(C)C1N(CCO1)O

InChI

InChI=1S/C8H17NO2.C2H6/c1-3-4-7(2)8-9(10)5-6-11-8;1-2/h7-8,10H,3-6H2,1-2H3;1-2H3