| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.1684 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCC(C)=O
InChI
InChIKey=GMEONFUTDYJSNV-UHFFFAOYSA-N
InChI=1S/C7H12O3/c1-3-10-7(9)5-4-6(2)8/h3-5H2,1-2H3
Approval Year
SUBSTANCE RECORD
