| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.2227 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC\C=C\CCC(C)=O
InChI
InChIKey=RXFZCBZCGBDPDT-AATRIKPKSA-N
InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h5-6H,3-4,7-8H2,1-2H3/b6-5+
Approval Year
SUBSTANCE RECORD
