SpectraBase Spectrum ID |
EcQJHdpevAK |
Name |
Rhodium, [1,2-bis(.eta.2-ethenyl)cyclohexane](2,4-pentanedionato-O,O')-, stereoisomer |
CAS Registry Number |
74842-26-5 |
Comments |
Note: The molecular formula of the structure shown is C15H24O2Rh - which differs from the formula reported for the mass spectrum (C15H23O2Rh) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23O2Rh |
InChI |
InChI=1S/C10H16.C5H8O2.Rh/c1-3-9-7-5-6-8-10(9)4-2;1-4(6)3-5(2)7;/h3-4,9-10H,1-2,5-8H2;3,6H,1-2H3;/q-4;;/b;4-3-; |
InChIKey |
RLFPYZZEFAFPOE-LWFKIUJUSA-N |
Molecular Weight |
339.260 g/mol |
SMILES |
[CH2-][CH-]C1CCCCC1[CH-][CH2-].[Rh].O\C(C)=C/C(C)=O |
SPLASH |
splash10-053i-1392000000-47b01f53a35c3b5bf16e |
Source of Spectrum |
W5-30106-0-0 |
Synonyms |
(3Z)-4-hydroxypent-3-en-2-one 2-[2-(ethane-1,2-diid-1-yl)cyclohexyl]ethane-1,2-diide rhodium
Rhodium, [1,2-bis(eta2-ethenyl)cyclohexane](2,4-pentanedionato-O,O')-, stereoisomer |
Wiley ID |
1333472 |