Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)C(OC(C)=O)C=O
InChIKey
InChIKey=PZKODQSRNSIBFH-UHFFFAOYSA-N
Formula
C8H10O6
Mass
202.162
Compound Identification
SMILES
CC(=O)OCC(=O)C(OC(C)=O)C=O
InChIKey
InChIKey=PZKODQSRNSIBFH-UHFFFAOYSA-N
Formula
C8H10O6
Mass
202.162