| SpectraBase Spectrum ID |
Drr5Vrj4RB8 |
| Name |
Cyclobutanone, 2-(1-methoxycyclododecyl)-2-[(trimethylsilyl)oxy]- |
| CAS Registry Number |
88441-32-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H38O3Si |
| InChI |
InChI=1S/C20H38O3Si/c1-22-19(20(17-14-18(20)21)23-24(2,3)4)15-12-10-8-6-5-7-9-11-13-16-19/h5-17H2,1-4H3 |
| InChIKey |
QZKSVKSUQRFZCO-UHFFFAOYSA-N |
| Molecular Weight |
354.606 g/mol |
| SMILES |
C1(C(=O)CC1)(C1(OC)CCCCCCCCCCC1)O[Si](C)(C)C |
| SPLASH |
splash10-05fv-9111000000-7c0f8541ec2352777925 |
| Source of Spectrum |
C-106-1768-0 |
| Synonyms |
2-(1-Methoxycyclododecyl)-2-trimethylsilyloxy-1-cyclobutanone
2-(1-Methoxycyclododecyl)-2-trimethylsilyloxycyclobutan-1-one
2-(1-Methoxycyclododecyl)-2-trimethylsilyloxy-cyclobutan-1-one |
| Wiley ID |
1344647 |
![Cyclobutanone, 2-(1-methoxycyclododecyl)-2-[(trimethylsilyl)oxy]-](/api/spectrum/Drr5Vrj4RB8/structure.png?h=300&w=458 "Cyclobutanone, 2-(1-methoxycyclododecyl)-2-[(trimethylsilyl)oxy]-")
