| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.2368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCN1CCCC1
InChI
InChIKey=MVPICKVDHDWCJQ-UHFFFAOYSA-N
InChI=1S/C9H17NO2/c1-2-12-9(11)5-8-10-6-3-4-7-10/h2-8H2,1H3
Approval Year
SUBSTANCE RECORD
