ethene; rhodium(2+); 1,2,3-trimethyl-1H-indene

Systemtic Name: ethene; rhodium(2+); 1,2,3-trimethyl-1H-indene Openeye Name: ethylene; rhodium(2+); 1,2,3-trimethyl-1H-indene CAS Name: ethene; rhodium(2+); 1,2,3-trimethyl-1H-indene IUPAC Name: ethene; rhodium(2+); 1,2,3-trimethyl-1H-indene Traditional Name: ethylene; rhodium(2+); 1,2,3-trimethyl-1H-indene Formula: C16H22Rh+2 MolecularWeight: 317.25138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=CC=CC=C12)C)C.C=C.C=C.[Rh+2]

Isomeric SMILES

CC1C(=C(C2=CC=CC=C12)C)C.C=C.C=C.[Rh+2]

InChI

InChI=1S/C12H14.2C2H4.Rh/c1-8-9(2)11-6-4-5-7-12(11)10(8)3;2*1-2;/h4-7,9H,1-3H3;2*1-2H2;/q;;;+2