| SpectraBase Spectrum ID |
D41NjcTMfiP |
| Name |
Rhodium, (.eta.4-1,2-diethenylcyclobutane)(2,4-pentanedionato-O,O')-, stereoisomer |
| CAS Registry Number |
74811-15-7 |
| Comments |
Note: The molecular formula of the structure shown is C13H20O2Rh - which differs from the formula reported for the mass spectrum (C13H19O2Rh) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19O2Rh |
| InChI |
InChI=1S/C8H12.C5H8O2.Rh/c1-3-7-5-6-8(7)4-2;1-4(6)3-5(2)7;/h3-4,7-8H,1-2,5-6H2;3,6H,1-2H3;/q-4;;/b;4-3-; |
| InChIKey |
HBPWORIXFVGEMP-LWFKIUJUSA-N |
| Molecular Weight |
311.206 g/mol |
| SMILES |
[CH2-][CH-]C1CCC1[CH-][CH2-].[Rh].O\C(C)=C/C(C)=O |
| SPLASH |
splash10-08fr-1962000000-341d279b35e6b35bf17f |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(3Z)-4-hydroxypent-3-en-2-one 2-[2-(ethane-1,2-diid-1-yl)cyclobutyl]ethane-1,2-diide rhodium
Rhodium, (eta4-1,2-diethenylcyclobutane)(2,4-pentanedionato-O,O')-, stereoisomer
Rhodium, acetylacetonato-cis-1,2-divinylcyclobutan
Rhodium, acetylacetonato-cis-1,2-divinylcyclobutane |
| Wiley ID |
1311141 |
