| Identification | Back Directory | [Name]
8-propyl-8-azabicyclo[3.2.1]octan-3-ol | [CAS]
859990-64-0 | [Synonyms]
8-propyl-8-azabicyclo[3.2.1]octan-3-ol | [Molecular Formula]
C10H19NO | [MDL Number]
MFCD03085978 | [MOL File]
859990-64-0.mol | [Molecular Weight]
169.264 |
| Chemical Properties | Back Directory | [form ]
solid | [InChI]
1S/C10H19NO/c1-2-5-11-8-3-4-9(11)7-10(12)6-8/h8-10,12H,2-7H2,1H3 | [InChIKey]
ICLCILJDFDMZEP-UHFFFAOYSA-N | [SMILES]
CCCN1C2CCC1CC(O)C2 |
|
|