| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC\C=C/CCO
InChI
InChIKey=YDXQPTHHAPCTPP-WAYWQWQTSA-N
InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5-
Approval Year
PubMed
Patents
SUBSTANCE RECORD
