| SpectraBase Spectrum ID |
K0QCMuAalJI |
| Name |
2-Pentenenitrile, 4-bromo-2-(1,1-dimethylethyl)-4-methyl-, (Z)- |
| CAS Registry Number |
87888-21-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16BrN |
| InChI |
InChI=1S/C10H16BrN/c1-9(2,3)8(7-12)6-10(4,5)11/h6H,1-5H3/b8-6+ |
| InChIKey |
OZWPRWZOSMXJDT-SOFGYWHQSA-N |
| Molecular Weight |
230.149 g/mol |
| SMILES |
C(\C=C/(C#N)C(C)(C)C)(Br)(C)C |
| SPLASH |
splash10-0udi-0920000000-ab0048a502dc9c0281d9 |
| Source of Spectrum |
SB-37-223-0 |
| Synonyms |
(2Z)-4-bromo-2-tert-butyl-4-methyl-2-pentenenitrile
4-Bromo-2-tert-butyl-4-methyl-2-(Z)pentenoic nitrile |
| Wiley ID |
1230576 |
