| SpectraBase Spectrum ID |
Bevrk9Dgy5e |
| Name |
1-Cyclopropyl-4-methyl-3-[(trimethylsilyl)oxy]pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H24O2Si |
| InChI |
InChI=1S/C12H24O2Si/c1-9(2)12(14-15(3,4)5)8-11(13)10-6-7-10/h9-10,12H,6-8H2,1-5H3 |
| InChIKey |
PWCRBWGPOLFDRH-UHFFFAOYSA-N |
| Molecular Weight |
228.407 g/mol |
| SMILES |
C1(C(CC(O[Si](C)(C)C)C(C)C)=O)CC1 |
| SPLASH |
splash10-00dr-9620000000-142f31187262ddb16d69 |
| Source of Spectrum |
F9-1990-2030-0 |
| Synonyms |
1-cyclopropyl-4-methyl-3-[(trimethylsilyl)oxy]-1-pentanone |
| Wiley ID |
1566295 |
![1-Cyclopropyl-4-methyl-3-[(trimethylsilyl)oxy]pentanone](/api/spectrum/Bevrk9Dgy5e/structure.png?h=300&w=458 "1-Cyclopropyl-4-methyl-3-[(trimethylsilyl)oxy]pentanone")
