| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.3019 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC(=O)OCC\C=C/CC
InChI
InChIKey=RGACQXBDYBCJCY-ALCCZGGFSA-N
InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3/b7-5-
Approval Year
SUBSTANCE RECORD
