Structure Information
Compound Identification
SMILES
OC(=O)[C@@H]1NO[C@H]2C=CC[C@@H]12
InChIKey
InChIKey=FKOUXTXWXUJABL-NGJCXOISSA-N
Formula
C7H9NO3
Mass
155.153
Compound Identification
SMILES
OC(=O)[C@@H]1NO[C@H]2C=CC[C@@H]12
InChIKey
InChIKey=FKOUXTXWXUJABL-NGJCXOISSA-N
Formula
C7H9NO3
Mass
155.153