Structure Information
Compound Identification
SMILES
OC[C@@H]1[C@@H](O)C[C@H](O)[C@H]1O
InChIKey
InChIKey=KWAKQXVHPAXYRX-VANKVMQKSA-N
Formula
C6H12O4
Mass
148.158
Compound Identification
SMILES
OC[C@@H]1[C@@H](O)C[C@H](O)[C@H]1O
InChIKey
InChIKey=KWAKQXVHPAXYRX-VANKVMQKSA-N
Formula
C6H12O4
Mass
148.158