Structure Information
Compound Identification
SMILES
OC[C@@H]1C[C@@H](CO)[C@@H](CO)[C@@H]1CO
InChIKey
InChIKey=UBHWOTAUDZDMRM-RBXMUDONSA-N
Formula
C9H18O4
Mass
190.239
Compound Identification
SMILES
OC[C@@H]1C[C@@H](CO)[C@@H](CO)[C@@H]1CO
InChIKey
InChIKey=UBHWOTAUDZDMRM-RBXMUDONSA-N
Formula
C9H18O4
Mass
190.239