| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20O5 |
| Molecular Weight | 244.2842 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCCCC(=O)CCC(O)=O
InChI
InChIKey=HHXMOTDTSDYYEI-UHFFFAOYSA-N
InChI=1S/C12H20O5/c13-10(8-9-12(16)17)6-4-2-1-3-5-7-11(14)15/h1-9H2,(H,14,15)(H,16,17)
Approval Year
SUBSTANCE RECORD
