Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC1CC(C)(O)C1
InChIKey
InChIKey=AUNRYHXFRXQBRQ-UHFFFAOYSA-N
Formula
C11H21NO3
Mass
215.293
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC1CC(C)(O)C1
InChIKey
InChIKey=AUNRYHXFRXQBRQ-UHFFFAOYSA-N
Formula
C11H21NO3
Mass
215.293