| SpectraBase Spectrum ID |
DoZlAhMpOtU |
| Name |
2-Cyanobicyclo[3.2.1]oct-2-ene-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO |
| InChI |
InChI=1S/C9H9NO/c10-5-7-2-1-6-3-4-8(7)9(6)11/h2,6,8H,1,3-4H2/t6-,8-/m1/s1 |
| InChIKey |
BKMRKTVRGXATQM-HTRCEHHLSA-N |
| Molecular Weight |
147.177 g/mol |
| SMILES |
[C@]12(C(=CC[C@](CC2)(C1=O)[H])C#N)[H] |
| SPLASH |
splash10-014j-0900000000-725ac279e6bd7d4e02a9 |
| Source of Spectrum |
SO-0-591-10 |
| Synonyms |
8-oxobicyclo[3.2.1]oct-2-ene-2-carbonitrile |
| Wiley ID |
1545728 |
![2-Cyanobicyclo[3.2.1]oct-2-ene-8-one](/api/spectrum/DoZlAhMpOtU/structure.png?h=300&w=458 "2-Cyanobicyclo[3.2.1]oct-2-ene-8-one")
