| SpectraBase Spectrum ID |
86WLm2tWW17 |
| Name |
Ruthenium, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(.eta.3-2-propenyl)- |
| CAS Registry Number |
31741-51-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ORu |
| InChI |
InChI=1S/C5H5.C3H5.CO.Ru/c1-2-4-5-3-1;1-3-2;1-2;/h1-5H;3H,1-2H2;;/q-5;-3;;+4 |
| InChIKey |
QJJROWOLZIJDFY-UHFFFAOYSA-N |
| Molecular Weight |
235.250 g/mol |
| SMILES |
[CH-]1[CH-][CH-][CH-][CH-]1.[Ru+4].[C-]#[O+].[CH2-][CH-][CH2-] |
| SPLASH |
splash10-0a4i-0490000000-b5ee871aae84bea28a6e |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
ruthenium(8+) ion cyclopentane-1,2,3,4,5-pentaide methanidylidyneoxidanium propane-1,2,3-triide
Ruthenium, carbonyl(eta5-2,4-cyclopentadien-1-yl)(eta3-2-propenyl)- |
| Wiley ID |
1237564 |
