| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C\C=C/CC
InChI
InChIKey=VTSFIPHRNAESED-WAYWQWQTSA-N
InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h5-6H,3-4,7H2,1-2H3/b6-5-
Approval Year
Patents
SUBSTANCE RECORD
