| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.2221 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C/CCOC(=O)CC
InChI
InChIKey=LGTLDEUQCOJGFP-WAYWQWQTSA-N
InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-
Approval Year
SUBSTANCE RECORD
