Structure Information
Compound Identification
SMILES
[B-].[K+].CC(O)=O
InChIKey
InChIKey=NOGUPNZZIVRQQX-UHFFFAOYSA-N
Formula
C2H4BKO2
Mass
109.96
Compound Identification
SMILES
[B-].[K+].CC(O)=O
InChIKey
InChIKey=NOGUPNZZIVRQQX-UHFFFAOYSA-N
Formula
C2H4BKO2
Mass
109.96