Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H7O2.2CO.Rh |
Molecular Weight | 258.0336 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Rh+].[C-]#[O+].[C-]#[O+].CC(=O)[CH-]C(C)=O
InChI
InChIKey=QKXHARLOMLGJCF-UHFFFAOYSA-N
InChI=1S/C5H7O2.2CO.Rh/c1-4(6)3-5(2)7;2*1-2;/h3H,1-2H3;;;/q-1;;;+1
Molecular Formula | CO |
Molecular Weight | 28.0101 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Rh |
Molecular Weight | 102.9055 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C5H7O2 |
Molecular Weight | 99.1079 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:40:05 UTC 2023
by
admin
on
Sat Dec 16 11:40:05 UTC 2023
|
Record UNII |
H77Y3D36FX
|
Record Status |
Validated (UNII)
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Record Version |
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-
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H77Y3D36FX
Created by
admin on Sat Dec 16 11:40:05 UTC 2023 , Edited by admin on Sat Dec 16 11:40:05 UTC 2023
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14874-82-9
Created by
admin on Sat Dec 16 11:40:05 UTC 2023 , Edited by admin on Sat Dec 16 11:40:05 UTC 2023
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Dicarbonyl(acetylacetonato)rhodium(I)
Created by
admin on Sat Dec 16 11:40:05 UTC 2023 , Edited by admin on Sat Dec 16 11:40:05 UTC 2023
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DTXSID801035997
Created by
admin on Sat Dec 16 11:40:05 UTC 2023 , Edited by admin on Sat Dec 16 11:40:05 UTC 2023
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