| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22O7 |
| Molecular Weight | 254.2775 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(CO)(CO)COCC(CO)(CO)CO
InChI
InChIKey=TXBCBTDQIULDIA-UHFFFAOYSA-N
InChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2
Approval Year
PubMed
Patents
SUBSTANCE RECORD
