| SpectraBase Spectrum ID |
DbaFGnSW9C2 |
| Name |
3-Methyl-3-[(Z)-2'-(tributylstannyl)vinyl]-cyclopentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H38OSn |
| InChI |
InChI=1S/C8H11O.3C4H9.Sn/c1-3-8(2)5-4-7(9)6-8;3*1-3-4-2;/h1,3H,4-6H2,2H3;3*1,3-4H2,2H3; |
| InChIKey |
SPEURSLCMJJFDH-UHFFFAOYSA-N |
| Molecular Weight |
413.234 g/mol |
| SMILES |
C([Sn](\C=C/C1(CC(=O)CC1)C)(CCCC)CCCC)CCC |
| SPLASH |
splash10-05fr-0908000000-1fdc1811182a67334c73 |
| Source of Spectrum |
C-125-12055-9a |
| Synonyms |
3-methyl-3-[(Z)-2-tributylstannylethenyl]-1-cyclopentanone
3-methyl-3-[(Z)-2-tributylstannylethenyl]cyclopentan-1-one |
| Wiley ID |
1701131 |
![3-Methyl-3-[(Z)-2'-(tributylstannyl)vinyl]-cyclopentan-1-one](/api/spectrum/DbaFGnSW9C2/structure.png?h=300&w=458 "3-Methyl-3-[(Z)-2'-(tributylstannyl)vinyl]-cyclopentan-1-one")
