| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8NO3.K |
| Molecular Weight | 205.2523 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].COC1=CC(N)=CC=C1C([O-])=O
InChI
InChIKey=SDHHYYIGUDJEBB-UHFFFAOYSA-M
InChI=1S/C8H9NO3.K/c1-12-7-4-5(9)2-3-6(7)8(10)11;/h2-4H,9H2,1H3,(H,10,11);/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H8NO3 |
| Molecular Weight | 166.154 |
| Charge | -1 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
