Structure Information
Compound Identification
SMILES
C[C@@H](CO)[C@H]1C[C@@H](O)[C@@](C)(O)C[C@H]1O
InChIKey
InChIKey=OBCXZLOIYITCIX-CHHOWFRJSA-N
Formula
C10H20O4
Mass
204.266
Compound Identification
SMILES
C[C@@H](CO)[C@H]1C[C@@H](O)[C@@](C)(O)C[C@H]1O
InChIKey
InChIKey=OBCXZLOIYITCIX-CHHOWFRJSA-N
Formula
C10H20O4
Mass
204.266