Structure Information
Compound Identification
SMILES
CC(=O)C1(NCCO1)C1CCCCC1
InChIKey
InChIKey=QHESDXSLWVWERC-UHFFFAOYSA-N
Formula
C11H19NO2
Mass
197.278
Compound Identification
SMILES
CC(=O)C1(NCCO1)C1CCCCC1
InChIKey
InChIKey=QHESDXSLWVWERC-UHFFFAOYSA-N
Formula
C11H19NO2
Mass
197.278