| SpectraBase Spectrum ID |
6JFTsP87uvO |
| Name |
2-[(t-Butyldimethylsilyloxy)methyl]-2-undecylcyclopent-4-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H44O2Si |
| InChI |
InChI=1S/C23H44O2Si/c1-7-8-9-10-11-12-13-14-15-18-23(19-16-17-21(23)24)20-25-26(5,6)22(2,3)4/h16-17H,7-15,18-20H2,1-6H3/t23-/m1/s1 |
| InChIKey |
FTMUMNXVAUZAFL-HSZRJFAPSA-N |
| Molecular Weight |
380.688 g/mol |
| SMILES |
[C@@]1(C(C=CC1)=O)(CO[Si](C(C)(C)C)(C)C)CCCCCCCCCCC |
| SPLASH |
splash10-0a4i-0900000000-09855213c826956c12c4 |
| Source of Spectrum |
D1-2000-1021-11 |
| Synonyms |
(R)-2-[(t-Butyldimethylsilyloxy)methyl]-2-undecylcyclopent-4-en-1-one
5-({[tert-butyl(dimethyl)silyl]oxy}methyl)-5-undecyl-2-cyclopenten-1-one |
| Wiley ID |
835419 |
![2-[(t-Butyldimethylsilyloxy)methyl]-2-undecylcyclopent-4-en-1-one](/api/spectrum/6JFTsP87uvO/structure.png?h=300&w=458 "2-[(t-Butyldimethylsilyloxy)methyl]-2-undecylcyclopent-4-en-1-one")
