| SpectraBase Spectrum ID |
9hBsz0TuFwT |
| Name |
2-(c-3'-Acetoxy-1',2',2'-trimethyl-r-1-cyclopentyl)propanedinitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c1-9(16)17-11-5-6-13(4,12(11,2)3)10(7-14)8-15/h10-11H,5-6H2,1-4H3/t11-,13-/m1/s1 |
| InChIKey |
WVGQCXUFELBUMH-DGCLKSJQSA-N |
| Molecular Weight |
234.299 g/mol |
| SMILES |
[C@@]1(C([C@](OC(=O)C)(CC1)[H])(C)C)(C(C#N)C#N)C |
| SPLASH |
splash10-0006-9100000000-564be65677217d21a86c |
| Source of Spectrum |
H-78-2075-4 |
| Synonyms |
(1R,3R)-3-(dicyanomethyl)-2,2,3-trimethylcyclopentyl acetate |
| Wiley ID |
1235987 |
