| SpectraBase Spectrum ID |
AXQhrTshVsy |
| Name |
2-[(Trimethylsilyl)ethynyl]-1-cyclopentene-1-carboxaldehyde |
| Alternate Name(s) |
2-(2-trimethylsilylethynyl)-1-cyclopentenecarboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16OSi |
| InChI |
InChI=1S/C11H16OSi/c1-13(2,3)8-7-10-5-4-6-11(10)9-12/h9H,4-6H2,1-3H3 |
| InChIKey |
QGSIMWCPWDWOCN-UHFFFAOYSA-N |
| Molecular Weight |
192.333 g/mol |
| SMILES |
C(#C[Si](C)(C)C)C1=C(C=O)CCC1 |
| SPLASH |
splash10-0296-2900000000-9a807fa13c9d8274ceb6 |
| Source of Spectrum |
C-118-6864-12a |
| Wiley ID |
1698569 |
![2-[(Trimethylsilyl)ethynyl]-1-cyclopentene-1-carboxaldehyde](/api/spectrum/AXQhrTshVsy/structure.png?h=300&w=458 "2-[(Trimethylsilyl)ethynyl]-1-cyclopentene-1-carboxaldehyde")
