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1H-inden-1-ide; methanal; rhodium(2+)

1H-inden-1-ide; methanal; rhodium(2+)

Systemtic Name:1H-inden-1-ide; methanal; rhodium(2+)
Openeye Name:formaldehyde; 1H-inden-1-ide; rhodium(2+)
CAS Name:formaldehyde; 1H-inden-1-ide; rhodium(2+)
IUPAC Name:formaldehyde; 1H-inden-1-ide; rhodium(2+)
Traditional Name:formaldehyde; 1H-inden-1-ide; rhodium(2+)
Formula: C11H11O2Rh+
MolecularWeight: 278.10934
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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.[CH-]1C=CC2=CC=CC=C21.[Rh+2]


Isomeric SMILES

C=O.C=O.[CH-]1C=CC2=CC=CC=C21.[Rh+2]


InChI

InChI=1S/C9H7.2CH2O.Rh/c1-2-5-9-7-3-6-8(9)4-1;2*1-2;/h1-7H;2*1H2;/q-1;;;+2


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