| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C\C=C1\CCC(=C1)[N+]#[C-]
InChI
InChIKey=SBHNPHNIVBXIMQ-CLTKARDFSA-N
InChI=1S/C9H9NO2/c1-10-8-4-2-7(6-8)3-5-9(11)12/h3,6H,2,4-5H2,(H,11,12)/b7-3-
Approval Year
ACTIVE MOIETY
