Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@H](O)C[C@H](O)[C@H]1OC(C)=O
InChIKey
InChIKey=VJCDYXNEQSTOMG-PSQAKQOGSA-N
Formula
C8H14O5
Mass
190.195
Compound Identification
SMILES
C[C@@H]1O[C@H](O)C[C@H](O)[C@H]1OC(C)=O
InChIKey
InChIKey=VJCDYXNEQSTOMG-PSQAKQOGSA-N
Formula
C8H14O5
Mass
190.195