| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)CC(=O)CC
InChI
InChIKey=DGCTVLNZTFDPDJ-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
