| SpectraBase Spectrum ID |
635V3NGwwxC |
| Name |
[1R*,4S*]-4-Ethyl-3-methylene-1-[2-(dimethylphenylsilyl)-2-propenyl]cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28OSi |
| InChI |
InChI=1S/C19H28OSi/c1-6-17-14-19(20,12-15(17)2)13-16(3)21(4,5)18-10-8-7-9-11-18/h7-11,17,20H,2-3,6,12-14H2,1,4-5H3/t17-,19+/m0/s1 |
| InChIKey |
NQEVCYCLDOSTDI-PKOBYXMFSA-N |
| Molecular Weight |
300.517 g/mol |
| SMILES |
O[C@@]1(CC([Si](c2ccccc2)(C)C)=C)CC(=C)[C@](C1)(CC)[H] |
| SPLASH |
splash10-000i-0900000000-364d87c6ada464c6ce8a |
| Source of Spectrum |
F-70-6882-14 |
| Synonyms |
(1R,3S)-1-{2-[dimethyl(phenyl)silyl]-2-propenyl}-3-ethyl-4-methylenecyclopentanol |
| Wiley ID |
1597381 |
![[1R*,4S*]-4-Ethyl-3-methylene-1-[2-(dimethylphenylsilyl)-2-propenyl]cyclopentan-1-ol](/api/spectrum/635V3NGwwxC/structure.png?h=300&w=458 "[1R*,4S*]-4-Ethyl-3-methylene-1-[2-(dimethylphenylsilyl)-2-propenyl]cyclopentan-1-ol")
