| SpectraBase Spectrum ID |
9ZTMrXWRGZn |
| Name |
Rhodium, (.eta.4-1,2-diethenylcyclohexane)(1,1,1-trifluoro-2,4-pentanedionato-O,O')-, stereoisomer |
| Alternate Name(s) |
(3Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one 2-[2-(ethane-1,2-diid-1-yl)cyclohexyl]ethane-1,2-diide rhodium
Rhodium, (eta4-1,2-diethenylcyclohexane)(1,1,1-trifluoro-2,4-pentanedionato-O,O')-, stereoisomer
Rhodium, trifluoroacetylacetonato-cis-1,2-divinylcyclohexan |
| CAS Registry Number |
74811-04-4 |
| Comments |
Note: The molecular formula of the structure shown is C15H21F3O2Rh - which differs from the formula reported for the mass spectrum (C15H20F3O2Rh) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20F3O2Rh |
| InChI |
InChI=1S/C10H16.C5H5F3O2.Rh/c1-3-9-7-5-6-8-10(9)4-2;1-3(9)2-4(10)5(6,7)8;/h3-4,9-10H,1-2,5-8H2;2,10H,1H3;/q-4;;/b;4-2-; |
| InChIKey |
KGRKMEXDPONEKM-BTPOBWOOSA-N |
| Molecular Weight |
393.232 g/mol |
| SMILES |
[CH2-][CH-]C1CCCCC1[CH-][CH2-].[Rh].O\C(=C/C(C)=O)C(F)(F)F |
| SPLASH |
splash10-001u-2493000000-3446945a70f408a82209 |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1365565 |
