Structure Information
Compound Identification
SMILES
[B]C1CC(O)C(C1)C(O)=O
InChIKey
InChIKey=MQAMJVOTBXWRRV-UHFFFAOYSA-N
Formula
C6H9BO3
Mass
139.95
Compound Identification
SMILES
[B]C1CC(O)C(C1)C(O)=O
InChIKey
InChIKey=MQAMJVOTBXWRRV-UHFFFAOYSA-N
Formula
C6H9BO3
Mass
139.95