Structure Information
Compound Identification
SMILES
CC(O)C#CC1C2CC(NOCC(O)=O)=C2CC1O
InChIKey
InChIKey=RBRGYRINYMXVCU-UHFFFAOYSA-N
Formula
C13H17NO5
Mass
267.281
Compound Identification
SMILES
CC(O)C#CC1C2CC(NOCC(O)=O)=C2CC1O
InChIKey
InChIKey=RBRGYRINYMXVCU-UHFFFAOYSA-N
Formula
C13H17NO5
Mass
267.281