CNP0000120

2D Structure
CID 162788307
IUPAC Name (4-methylmorpholin-2-yl) 2,2-dimethylpropanoate
InChI InChI=1S/C10H19NO3/c1-10(2,3)9(12)14-8-7-11(4)5-6-13-8/h8H,5-7H2,1-4H3
InChI Key MBPYFIQHWIYYEW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H19NO3
Molecular Weight 201.26
synonyms []

From Pubchem