Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)=C(C)C(C)=O
InChI
InChIKey=WRHRFVOAEDXVPC-VOTSOKGWSA-N
InChI=1S/C8H14O/c1-5-6(2)7(3)8(4)9/h5H2,1-4H3/b7-6+
Approval Year
SUBSTANCE RECORD