| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O |
| Molecular Weight | 112.1696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)\C=C/C
InChI
InChIKey=TXVAOITYBBWKMG-HYXAFXHYSA-N
InChI=1S/C7H12O/c1-3-5-7(8)6-4-2/h3,5H,4,6H2,1-2H3/b5-3-
Approval Year
SUBSTANCE RECORD
