Structure Information
Compound Identification
SMILES
C[C@]12CCCCCC1NC(=O)O2
InChIKey
InChIKey=MDICRNQKKULYCV-NETXQHHPSA-N
Formula
C9H15NO2
Mass
169.224
Compound Identification
SMILES
C[C@]12CCCCCC1NC(=O)O2
InChIKey
InChIKey=MDICRNQKKULYCV-NETXQHHPSA-N
Formula
C9H15NO2
Mass
169.224