Structure Information
Compound Identification
SMILES
CCC1[C@@H](O)[C@H](O)C(O)[C@H](O)[C@H]1O
InChIKey
InChIKey=JJGBMXBMJAPENZ-FRMYXEIMSA-N
Formula
C8H16O5
Mass
192.211
Compound Identification
SMILES
CCC1[C@@H](O)[C@H](O)C(O)[C@H](O)[C@H]1O
InChIKey
InChIKey=JJGBMXBMJAPENZ-FRMYXEIMSA-N
Formula
C8H16O5
Mass
192.211