SpectraBase Spectrum ID |
FtHvOrvi8FV |
Name |
Ruthenium, tetracarbonyl[(2,3-.eta.)-7,7-dimethoxy-5,6-bis(methylene)bicyclo[2.2.1]hept-2-en]-, stereoisomer |
CAS Registry Number |
97541-93-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O6Ru |
InChI |
InChI=1S/C11H14O2.4CO.Ru/c1-7-8(2)10-6-5-9(7)11(10,12-3)13-4;4*1-2;/h5-6,9-10H,1-2H2,3-4H3;;;;;/t9-,10-;;;;;/m1...../s1 |
InChIKey |
QVBKIAMGJQHDOM-NSHLNBGESA-N |
Molecular Weight |
391.343 g/mol |
SMILES |
C12[Ru](C1[C@@]1(C(C([C@@]2(C1(OC)OC)[H])=C)=C)[H])(C#[O])(C#[O])(C#[O])C#[O] |
SPLASH |
splash10-0a4i-0189000000-31c72086f409aa9b2f17 |
Source of Spectrum |
H-68-245-18 |
Synonyms |
Bicyclo[2.2.1]hept-2-ene, 7,7-dimethoxy-5,6-bis(methylene)-, ruthenium complex
Tetracarbonyl[(1R,2S,3R,4S)-2,3-.eta.-(7,7dimethyoxy-5,6-dimethylidenbicyclo[2.2.1]hept-2-ene)]rutheium |
Wiley ID |
1365559 |