| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.2368 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1CCCCC1)C(O)=O
InChI
InChIKey=ORQXBVXKBGUSBA-QMMMGPOBSA-N
InChI=1S/C9H17NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h7-8H,1-6,10H2,(H,11,12)/t8-/m0/s1
Approval Year
SUBSTANCE RECORD
