Structure Information
Compound Identification
SMILES
CC(=O)O\C(=C(/C)O)C(C)=O
InChIKey
InChIKey=VRYVCULBRYOSKP-QPJJXVBHSA-N
Formula
C7H10O4
Mass
158.153
Compound Identification
SMILES
CC(=O)O\C(=C(/C)O)C(C)=O
InChIKey
InChIKey=VRYVCULBRYOSKP-QPJJXVBHSA-N
Formula
C7H10O4
Mass
158.153