Details
Stereochemistry | EPIMERIC |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.1559 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=LKDRXBCSQODPBY-JDJSBBGDSA-N
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5-,6?/m1/s1
Approval Year
SUBSTANCE RECORD