| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16 |
| Molecular Weight | 112.2126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC\C=C\CC
InChI
InChIKey=YCTDZYMMFQCTEO-FNORWQNLSA-N
InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5+
Approval Year
PubMed
SUBSTANCE RECORD
