Stereochemistry | ACHIRAL |
Molecular Formula | C6H5O.K |
Molecular Weight | 132.2016 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C1=CC=CC=C1
InChI
InChIKey=ZGJADVGJIVEEGF-UHFFFAOYSA-M
InChI=1S/C6H6O.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|