Structure Information
Compound Identification
SMILES
OCC1(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=CAKJHQCBJZVXFG-VJTZZWJDSA-N
Formula
C6H12O6
Mass
180.156
Compound Identification
SMILES
OCC1(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=CAKJHQCBJZVXFG-VJTZZWJDSA-N
Formula
C6H12O6
Mass
180.156