| SpectraBase Spectrum ID |
6NXXfZj8Csu |
| Name |
3-Benzyl-2-[1-(phenyldimethylsilyl)ethyl]cyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26Si |
| InChI |
InChI=1S/C20H26Si/c1-16(21(2,3)19-12-8-5-9-13-19)20-15-18(20)14-17-10-6-4-7-11-17/h4-13,16,18,20H,14-15H2,1-3H3 |
| InChIKey |
HYOBCTUGCRXZMS-UHFFFAOYSA-N |
| Molecular Weight |
294.513 g/mol |
| SMILES |
C1C(C1Cc1ccccc1)C(C)[Si](C)(C)c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-8873a65ba15d361cec56 |
| Source of Spectrum |
SO-0-71-26 |
| Synonyms |
[1-(2-Benzylcyclopropyl)ethyl](dimethyl)phenylsilane |
| Wiley ID |
1542882 |
![3-Benzyl-2-[1-(phenyldimethylsilyl)ethyl]cyclopropane](/api/spectrum/6NXXfZj8Csu/structure.png?h=300&w=458 "3-Benzyl-2-[1-(phenyldimethylsilyl)ethyl]cyclopropane")
