Structure Information
Compound Identification
SMILES
[B]OC(C)=O
InChIKey
InChIKey=KXHASNSMMQNKFI-UHFFFAOYSA-N
Formula
C2H3BO2
Mass
69.85
Compound Identification
SMILES
[B]OC(C)=O
InChIKey
InChIKey=KXHASNSMMQNKFI-UHFFFAOYSA-N
Formula
C2H3BO2
Mass
69.85