| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2.ClH |
| Molecular Weight | 189.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CN)=CC=C1O
InChI
InChIKey=PUDMGOSXPCMUJZ-UHFFFAOYSA-N
InChI=1S/C8H11NO2.ClH/c1-11-8-4-6(5-9)2-3-7(8)10;/h2-4,10H,5,9H2,1H3;1H
Approval Year
PubMed
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
