| SpectraBase Spectrum ID |
FhlczOidLqn |
| Name |
Rhodium, bis[5,6-bis(.eta.2-ethenyl)cyclooctene](2,4-pentanedionato-O,O')-, stereoisomer |
| CAS Registry Number |
74810-99-4 |
| Comments |
Note: The molecular formula of the structure shown is C17H26O2Rh - which differs from the formula reported for the mass spectrum (C17H25O2Rh) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25O2Rh |
| InChI |
InChI=1S/C12H18.C5H8O2.Rh/c1-3-11-9-7-5-6-8-10-12(11)4-2;1-4(6)3-5(2)7;/h3-6,11-12H,1-2,7-10H2;3,6H,1-2H3;/q-4;;/b6-5-;4-3-; |
| InChIKey |
IXDAGRWDJNJVOS-ZURCFGMXSA-N |
| Molecular Weight |
365.298 g/mol |
| SMILES |
[CH2-][CH-]C1CC\C=C/CCC1[CH-][CH2-].[Rh].O\C(C)=C/C(C)=O |
| SPLASH |
splash10-03di-3592000000-45449a67c9b413b33581 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(3Z)-4-hydroxypent-3-en-2-one 2-[(4Z)-8-(ethane-1,2-diid-1-yl)cyclooct-4-en-1-yl]ethane-1,2-diide rhodium
Rhodium, acetylacetonato-cis-5,6-divinylcycloocten
Rhodium, acetylacetonato-cis-5,6-divinylcyclooctene
Rhodium, bis[5,6-bis(eta2-ethenyl)cyclooctene](2,4-pentanedionato-O,O')-, stereoisomer |
| Wiley ID |
1350616 |
