| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CNC[C@@H](C)O1
InChI
InChIKey=HNVIQLPOGUDBSU-PHDIDXHHSA-N
InChI=1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6-/m1/s1
Approval Year
Patents
SUBSTANCE RECORD
