Structure Information
Compound Identification
SMILES
CN1CC(OC(C)=O)C2=CC3=C(OCO3)C(O)=C2C1
InChIKey
InChIKey=AICKLRFZRWXRJL-UHFFFAOYSA-N
Formula
C13H15NO5
Mass
265.265
Compound Identification
SMILES
CN1CC(OC(C)=O)C2=CC3=C(OCO3)C(O)=C2C1
InChIKey
InChIKey=AICKLRFZRWXRJL-UHFFFAOYSA-N
Formula
C13H15NO5
Mass
265.265