| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H16O4 |
| Molecular Weight | 188.2209 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCCC(=O)OCC
InChI
InChIKey=OUWSNHWQZPEFEX-UHFFFAOYSA-N
InChI=1S/C9H16O4/c1-3-12-8(10)6-5-7-9(11)13-4-2/h3-7H2,1-2H3
Approval Year
SUBSTANCE RECORD
