| SpectraBase Spectrum ID |
5VGGqAKQcz2 |
| Name |
2-PENTENE, 3-(CHLOROETHYLBORYL)-2-(CHLORODIMETHYLSILYL)-, (E)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H19BCl2Si |
| InChI |
InChI=1S/C9H19BCl2Si/c1-6-9(10(11)7-2)8(3)13(4,5)12/h6-7H2,1-5H3/b9-8- |
| InChIKey |
GMXSGJRCAMAPAM-HJWRWDBZSA-N |
| Instrument Name |
CH5 |
| Molecular Weight |
236.0722 |
| SMILES |
CCB(\C(CC)=C/(C)[Si](Cl)(C)C)Cl |
| SPLASH |
splash10-0a4i-9120000000-95c846bb1c6520c2ab45 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Chloro((1E)-2-[chloro(ethyl)boryl]-1-methyl-1-butenyl)dimethylsilane](/api/spectrum/5VGGqAKQcz2/structure.png?h=300&w=458 "Chloro((1E)-2-[chloro(ethyl)boryl]-1-methyl-1-butenyl)dimethylsilane")
