Structure Information
Compound Identification
SMILES
O.CCC(O)=O
InChIKey
InChIKey=GYPZFDNQZCSGND-UHFFFAOYSA-N
Formula
C3H8O3
Mass
92.094
Compound Identification
SMILES
O.CCC(O)=O
InChIKey
InChIKey=GYPZFDNQZCSGND-UHFFFAOYSA-N
Formula
C3H8O3
Mass
92.094