Structure Information
Compound Identification
SMILES
CCCC(=O)N[C@H]1CCC[C@@H]1O
InChIKey
InChIKey=FNUYOMPIQQOEGH-YUMQZZPRSA-N
Formula
C9H17NO2
Mass
171.24
Compound Identification
SMILES
CCCC(=O)N[C@H]1CCC[C@@H]1O
InChIKey
InChIKey=FNUYOMPIQQOEGH-YUMQZZPRSA-N
Formula
C9H17NO2
Mass
171.24