| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O4 |
| Molecular Weight | 218.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(=O)OC(CO)CO
InChI
InChIKey=NIZDYFWLWAFJLJ-UHFFFAOYSA-N
InChI=1S/C11H22O4/c1-2-3-4-5-6-7-11(14)15-10(8-12)9-13/h10,12-13H,2-9H2,1H3
Approval Year
SUBSTANCE RECORD
