Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1COC(O)[C@H](O)[C@H]1O
InChI
InChIKey=SRBFZHDQGSBBOR-HWQSCIPKSA-N
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m0/s1
Approval Year
SUBSTANCE RECORD