| SpectraBase Spectrum ID |
EyS466FUjT |
| Name |
2-{[4',4',5',5'-Tetramethyl-1',3',2'-dioxaborolan-2'-yl]methyl}prop-2-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16BNO2 |
| InChI |
InChI=1S/C10H16BNO2/c1-8(7-12)6-11-13-9(2,3)10(4,5)14-11/h1,6H2,2-5H3 |
| InChIKey |
ZJMOPXXDYNVPKH-UHFFFAOYSA-N |
| Molecular Weight |
193.053 g/mol |
| SMILES |
C1(OB(OC1(C)C)CC(C#N)=C)(C)C |
| SPLASH |
splash10-0006-9300000000-763a9ec18cb7cc6e714e |
| Source of Spectrum |
AC-134-591-2 |
| Synonyms |
2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]acrylonitrile |
| Wiley ID |
812531 |
![2-{[4',4',5',5'-Tetramethyl-1',3',2'-dioxaborolan-2'-yl]methyl}prop-2-enenitrile](/api/spectrum/EyS466FUjT/structure.png?h=300&w=458 "2-{[4',4',5',5'-Tetramethyl-1',3',2'-dioxaborolan-2'-yl]methyl}prop-2-enenitrile")
