Structure Information
Compound Identification
SMILES
CC(=C)C(=O)NC1CCCC(O)C1
InChIKey
InChIKey=JJOAJDORTDQXAR-UHFFFAOYSA-N
Formula
C10H17NO2
Mass
183.251
Compound Identification
SMILES
CC(=C)C(=O)NC1CCCC(O)C1
InChIKey
InChIKey=JJOAJDORTDQXAR-UHFFFAOYSA-N
Formula
C10H17NO2
Mass
183.251