| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)OCC(C)C
InChI
InChIKey=RGFNRWTWDWVHDD-UHFFFAOYSA-N
InChI=1S/C8H16O2/c1-4-5-8(9)10-6-7(2)3/h7H,4-6H2,1-3H3
Approval Year
PubMed
SUBSTANCE RECORD
