| SpectraBase Spectrum ID |
6uJjEuXW1Uh |
| Name |
(1S*,3S*)-1,3-Dimethyl-3-[(cis)-2'-(tributylstannyl)vinyl]-cyclopentan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H42OSn |
| InChI |
InChI=1S/C9H15O.3C4H9.Sn/c1-4-8(2)5-6-9(3,10)7-8;3*1-3-4-2;/h1,4,10H,5-7H2,2-3H3;3*1,3-4H2,2H3;/t8-,9-;;;;/m0..../s1 |
| InChIKey |
GNYCIRAUMAABDQ-WMIYGZHESA-N |
| Molecular Weight |
429.277 g/mol |
| SMILES |
O[C@@]1(C[C@@](\C=C\[Sn](CCCC)(CCCC)CCCC)(CC1)C)C |
| SPLASH |
splash10-006x-9005000000-83b828622d7efe903906 |
| Source of Spectrum |
C-125-12055-14a |
| Wiley ID |
1701129 |
![(1S*,3S*)-1,3-Dimethyl-3-[(cis)-2'-(tributylstannyl)vinyl]-cyclopentan-1-ol](/api/spectrum/6uJjEuXW1Uh/structure.png?h=300&w=458 "(1S*,3S*)-1,3-Dimethyl-3-[(cis)-2'-(tributylstannyl)vinyl]-cyclopentan-1-ol")
