Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@]1(O)COC(O)[C@@H]1O
InChI
InChIKey=ASNHGEVAWNWCRQ-LJJLCWGRSA-N
InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4?,5+/m0/s1
Approval Year
SUBSTANCE RECORD