Structure Information
Compound Identification
SMILES
CC[C@]1(COC)C(NC1=O)OC(C)=O
InChIKey
InChIKey=KBJLZCVSCMCLDP-YGPZHTELSA-N
Formula
C9H15NO4
Mass
201.222
Compound Identification
SMILES
CC[C@]1(COC)C(NC1=O)OC(C)=O
InChIKey
InChIKey=KBJLZCVSCMCLDP-YGPZHTELSA-N
Formula
C9H15NO4
Mass
201.222