Structure Information
Compound Identification
SMILES
CC(=O)OC1CCCC(CCCCCN)=C1
InChIKey
InChIKey=BFWJNRIFAIIFID-UHFFFAOYSA-N
Formula
C13H23NO2
Mass
225.332
Compound Identification
SMILES
CC(=O)OC1CCCC(CCCCCN)=C1
InChIKey
InChIKey=BFWJNRIFAIIFID-UHFFFAOYSA-N
Formula
C13H23NO2
Mass
225.332