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ethanoic acid; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphanium

ethanoic acid; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphanium

Systemtic Name:ethanoic acid; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphanium
Openeye Name:acetic acid; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphonium
CAS Name:acetic acid; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphonium
IUPAC Name:acetic acid; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphanium
Traditional Name:acetic acid; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphonium
Formula: C17H33O4PRh
MolecularWeight: 435.320781
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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.CC(=O)O.CC(=O)O.C[PH+](C)C.[Rh]


Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.CC(=O)O.CC(=O)O.C[PH+](C)C.[Rh]


InChI

InChI=1S/C10H15.C3H9P.2C2H4O2.Rh/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;2*1-2(3)4;/h1-5H3;1-3H3;2*1H3,(H,3,4);/q-1;;;;/p+1


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