| SpectraBase Spectrum ID |
7IKEHHnFQMh |
| Name |
(1S*,3S*)-3-Methyl-1-(trideuteriomethyl)-3-[(Z)-2'-(trimethylstannyl)vinyl]-cyclopentan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21D3OSn |
| InChI |
InChI=1S/C9H15O.3CH3.Sn/c1-4-8(2)5-6-9(3,10)7-8;;;;/h1,4,10H,5-7H2,2-3H3;3*1H3;/t8-,9-;;;;/m0..../s1/i3D3;;;; |
| InChIKey |
NHFHYGNLRMNOTD-ORYTZVHFSA-N |
| Molecular Weight |
306.052 g/mol |
| SMILES |
O[C@@]1(C[C@@](\C=C/[Sn](C)(C)C)(CC1)C)C([2D])([2D])[2D] |
| SPLASH |
splash10-0002-9040000000-1a760c43166ef6d38d03 |
| Source of Spectrum |
C-125-12056-26 |
| Wiley ID |
1701126 |
![(1S*,3S*)-3-Methyl-1-(trideuteriomethyl)-3-[(Z)-2'-(trimethylstannyl)vinyl]-cyclopentan-1-ol](/api/spectrum/7IKEHHnFQMh/structure.png?h=300&w=458 "(1S*,3S*)-3-Methyl-1-(trideuteriomethyl)-3-[(Z)-2'-(trimethylstannyl)vinyl]-cyclopentan-1-ol")
