| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(=O)CC
InChI
InChIKey=MCSINKKTEDDPNK-UHFFFAOYSA-N
InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
