| SpectraBase Spectrum ID |
KnULNBCLqwv |
| Name |
Rhodium, .pi.-cyclopentadienyl(1,2,3,4,5-pentamethyl-1,3-cyclopentadiene)-, exo- |
| CAS Registry Number |
33503-63-8 |
| Comments |
Note: The molecular formula of the structure shown is C15H20Rh - which differs from the formula reported for the mass spectrum (C15H21Rh) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21Rh |
| InChI |
InChI=1S/C10H15.C5H5.Rh/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-5-3-1;/h1-5H3;1-5H;/q2*-5; |
| InChIKey |
UUJAIYFZLLNDDN-UHFFFAOYSA-N |
| Molecular Weight |
303.230 g/mol |
| SMILES |
C[C-]1[C-](C)[C-](C)[C-](C)[C-]1C.[Rh].[CH-]1[CH-][CH-][CH-][CH-]1 |
| SPLASH |
splash10-0udi-0955000000-18ddc5fd2310dc31eb78 |
| Source of Spectrum |
KA-70-2879-16 |
| Synonyms |
1,2,3,4,5-pentamethylcyclopentane-1,2,3,4,5-pentaide cyclopentane-1,2,3,4,5-pentaide rhodium
exo-H-pentamethylcyclopentadiene(cyclopentadienyl)rhodium
Rhodium, pi-cyclopentadienyl(1,2,3,4,5-pentamethyl-1,3-cyclopentadiene)-, exo- |
| Wiley ID |
1306240 |
