| 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
CC(C)CC(=O)OC(C)C
InChI
InChIKey=ZOIRKXLFEHOVER-UHFFFAOYSA-N
InChI=1S/C8H16O2/c1-6(2)5-8(9)10-7(3)4/h6-7H,5H2,1-4H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
