| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NCCO
InChI
InChIKey=IUXYVKZUDNLISR-UHFFFAOYSA-N
InChI=1S/C6H15NO/c1-6(2,3)7-4-5-8/h7-8H,4-5H2,1-3H3
Approval Year
Patents
SUBSTANCE RECORD
