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methanal; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)

methanal; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)

Systemtic Name:methanal; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
Openeye Name:formaldehyde; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
CAS Name:formaldehyde; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
IUPAC Name:formaldehyde; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
Traditional Name:formaldehyde; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
Formula: C12H19O2Rh+
MolecularWeight: 298.18356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.C=O.C=O.[Rh+2]


Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.C=O.C=O.[Rh+2]


InChI

InChI=1S/C10H15.2CH2O.Rh/c1-7-6-10(4,5)9(3)8(7)2;2*1-2;/h1-5H3;2*1H2;/q-1;;;+2


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