Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.1571 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1OC(O)[C@H](O)C[C@H]1O
InChI
InChIKey=KYPWIZMAJMNPMJ-JDJSBBGDSA-N
InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6?/m1/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [ABEQUOSE]](/img/9624b8a8-981a-4331-9d54-bf3b9037d630.svg "Structure of ALTERNATIVE DEFINITION for [ABEQUOSE]")