| SpectraBase Spectrum ID |
2LoVa3M7nIM |
| Name |
2,6,6-Trimethyl-2-(2-cyanoethyl)-bicyclo[3.1.1]heptan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-12(2)9-7-10(12)13(3,5-4-6-14)11(15)8-9/h9-11,15H,4-5,7-8H2,1-3H3/t9?,10?,11-,13?/m1/s1 |
| InChIKey |
UWAYVQLYWONCAM-XPOXDWOYSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
O[C@]1(C(C2C(C)(C)C(C2)C1)(CCC#N)C)[H] |
| SPLASH |
splash10-0002-2900000000-5fff2f56145ea10f4e46 |
| Source of Spectrum |
F-67-9534-17 |
| Synonyms |
3-((R)-3-Hydroxy-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-yl)-propionitrile |
| Wiley ID |
1691372 |
![2,6,6-Trimethyl-2-(2-cyanoethyl)-bicyclo[3.1.1]heptan-3-ol](/api/spectrum/2LoVa3M7nIM/structure.png?h=300&w=458 "2,6,6-Trimethyl-2-(2-cyanoethyl)-bicyclo[3.1.1]heptan-3-ol")
