Structure Information
Compound Identification
SMILES
COCOCC(=O)OCC(=O)ON1C(=O)CCC1=O
InChIKey
InChIKey=PSTIFWLIUXFMFE-UHFFFAOYSA-N
Formula
C10H13NO8
Mass
275.213
Compound Identification
SMILES
COCOCC(=O)OCC(=O)ON1C(=O)CCC1=O
InChIKey
InChIKey=PSTIFWLIUXFMFE-UHFFFAOYSA-N
Formula
C10H13NO8
Mass
275.213