| SpectraBase Spectrum ID |
I0F5KKYJfb4 |
| Name |
[1R*,4S*]-4-Methyl-3-methylene-1-[2-(dimethylphenylsilyl)-2-propenyl]cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26OSi |
| InChI |
InChI=1S/C18H26OSi/c1-14-11-18(19,12-15(14)2)13-16(3)20(4,5)17-9-7-6-8-10-17/h6-10,15,19H,1,3,11-13H2,2,4-5H3/t15-,18-/m0/s1 |
| InChIKey |
PFDGKKASPGCXIC-YJBOKZPZSA-N |
| Molecular Weight |
286.490 g/mol |
| SMILES |
O[C@@]1(CC([Si](c2ccccc2)(C)C)=C)CC(=C)[C@](C1)(C)[H] |
| SPLASH |
splash10-00di-0290000000-3c6dfdf8f73669f8ebea |
| Source of Spectrum |
F-70-6882-14 |
| Synonyms |
(1R,3S)-1-{2-[dimethyl(phenyl)silyl]-2-propenyl}-3-methyl-4-methylenecyclopentanol |
| Wiley ID |
1597382 |
![[1R*,4S*]-4-Methyl-3-methylene-1-[2-(dimethylphenylsilyl)-2-propenyl]cyclopentan-1-ol](/api/spectrum/I0F5KKYJfb4/structure.png?h=300&w=458 "[1R*,4S*]-4-Methyl-3-methylene-1-[2-(dimethylphenylsilyl)-2-propenyl]cyclopentan-1-ol")
