Structure Information
Compound Identification
SMILES
CC(C)C1CCC2=C1C=C(N2)C(O)=O
InChIKey
InChIKey=UBLVIBOTRHQEHL-UHFFFAOYSA-N
Formula
C11H15NO2
Mass
193.246
Compound Identification
SMILES
CC(C)C1CCC2=C1C=C(N2)C(O)=O
InChIKey
InChIKey=UBLVIBOTRHQEHL-UHFFFAOYSA-N
Formula
C11H15NO2
Mass
193.246