| SpectraBase Spectrum ID |
KfnzLFTvxjH |
| Name |
8-Cyanomethyl-8-azabicyclo[3.2.1]octan-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N2O |
| InChI |
InChI=1S/C9H14N2O/c10-3-4-11-7-1-2-8(11)6-9(12)5-7/h7-9,12H,1-2,4-6H2/t7-,8+,9? |
| InChIKey |
QKARJOJRLRJVQU-UHFFFAOYSA-N |
| Molecular Weight |
166.224 g/mol |
| SMILES |
OC1C[C@]2(N([C@@](C1)(CC2)[H])CC#N)[H] |
| SPLASH |
splash10-001i-9000000000-6174c9d498406602f3c0 |
| Source of Spectrum |
AT-31-4737-2 |
| Synonyms |
(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)acetonitrile
2-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)ethanenitrile |
| Wiley ID |
835753 |
![8-Cyanomethyl-8-azabicyclo[3.2.1]octan-3-ol](/api/spectrum/KfnzLFTvxjH/structure.png?h=300&w=458 "8-Cyanomethyl-8-azabicyclo[3.2.1]octan-3-ol")
