| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.264 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1[C@H]2CC[C@@H]1C[C@@H](O)C2
InChI
InChIKey=YYDQYSQZIUSKFN-ILWJIGKKSA-N
InChI=1S/C10H19NO/c1-7(2)11-8-3-4-9(11)6-10(12)5-8/h7-10,12H,3-6H2,1-2H3/t8-,9+,10-
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.264 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
![8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol](https://drugs.ncats.io/assets/ginas/images/mixture.svg "8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol")