| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC(CCN1)OC2=CC=CC=C2
InChI
InChIKey=KBYPITRKIJKGMD-UHFFFAOYSA-N
InChI=1S/C11H15NO/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-5,11-12H,6-9H2
Approval Year
SUBSTANCE RECORD
