Structure Information
Compound Identification
SMILES
OC1(CC2CCNCC2)CCCC1
InChIKey
InChIKey=CLVKCDONNAIMCW-UHFFFAOYSA-N
Formula
C11H21NO
Mass
183.295
Compound Identification
SMILES
OC1(CC2CCNCC2)CCCC1
InChIKey
InChIKey=CLVKCDONNAIMCW-UHFFFAOYSA-N
Formula
C11H21NO
Mass
183.295