| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10 |
| Molecular Weight | 82.1436 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\CC=C
InChI
InChIKey=PRBHEGAFLDMLAL-GQCTYLIASA-N
InChI=1S/C6H10/c1-3-5-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+
Approval Year
PubMed
SUBSTANCE RECORD
