| SpectraBase Spectrum ID |
4uUPyZUc9w |
| Name |
(1'S,2'S,5'R)-6',6'-Dimethylbicyclo[3.1.1]hept-2'-ylacetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10H,3-5,7H2,1-2H3/t8-,9+,10-/m0/s1 |
| InChIKey |
SMLXBNXTLBODMZ-AEJSXWLSSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
C1([C@@]2([C@](CC#N)(CC[C@@]1(C2)[H])[H])[H])(C)C |
| SPLASH |
splash10-00lr-9800000000-bd0d4c4e4d6e0965d823 |
| Source of Spectrum |
QE-2-1169-21 |
| Synonyms |
[(1S,2S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetonitrile |
| Wiley ID |
842727 |
![(1'S,2'S,5'R)-6',6'-Dimethylbicyclo[3.1.1]hept-2'-ylacetonitrile](/api/spectrum/4uUPyZUc9w/structure.png?h=300&w=458 "(1'S,2'S,5'R)-6',6'-Dimethylbicyclo[3.1.1]hept-2'-ylacetonitrile")
