| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.2759 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C/CCCCCCC=O
InChI
InChIKey=DWQXOILNGUCNSH-ARJAWSKDSA-N
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h3-4,11H,2,5-10H2,1H3/b4-3-
Approval Year
SUBSTANCE RECORD
