| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@@H](O)C1
InChI
InChIKey=FLVFPAIGVBQGET-RXMQYKEDSA-N
InChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1
Approval Year
SUBSTANCE RECORD
