Structure Information
Compound Identification
SMILES
CC(O)=O.OB(O)O
InChIKey
InChIKey=QEVGBDAVCSPCLP-UHFFFAOYSA-N
Formula
C2H7BO5
Mass
121.88
Compound Identification
SMILES
CC(O)=O.OB(O)O
InChIKey
InChIKey=QEVGBDAVCSPCLP-UHFFFAOYSA-N
Formula
C2H7BO5
Mass
121.88