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methanal; 4-oxidanylidenepentanoate; rhodium(3+)

methanal; 4-oxidanylidenepentanoate; rhodium(3+)

Systemtic Name:methanal; 4-oxidanylidenepentanoate; rhodium(3+)
Openeye Name:formaldehyde; 4-oxopentanoate; rhodium(3+)
CAS Name:formaldehyde; 4-oxopentanoate; rhodium(3+)
IUPAC Name:formaldehyde; 4-oxopentanoate; rhodium(3+)
Traditional Name:formaldehyde; 4-ketovalerate; rhodium(3+)
Formula: C17H25O11Rh
MolecularWeight: 508.2793
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].C=O.C=O.[Rh+3]


Isomeric SMILES

CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].C=O.C=O.[Rh+3]


InChI

InChI=1S/3C5H8O3.2CH2O.Rh/c3*1-4(6)2-3-5(7)8;2*1-2;/h3*2-3H2,1H3,(H,7,8);2*1H2;/q;;;;;+3/p-3


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