| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CCC=C
InChI
InChIKey=RNDVGJZUHCKENF-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H3
Approval Year
SUBSTANCE RECORD
