Structure Information
Compound Identification
SMILES
CO[C@@H]1OC[C@@H](OC(C)=O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=JHEDUCYPVRMBHQ-OOJXKGFFSA-N
Formula
C8H14O6
Mass
206.194
Compound Identification
SMILES
CO[C@@H]1OC[C@@H](OC(C)=O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=JHEDUCYPVRMBHQ-OOJXKGFFSA-N
Formula
C8H14O6
Mass
206.194