3-methylbutan-2-yloxymethanone; rhodium(2+)

Systemtic Name: 3-methylbutan-2-yloxymethanone; rhodium(2+) Openeye Name: 1,2-dimethylpropoxymethanone; rhodium(2+) CAS Name: 3-methylbutan-2-yloxymethanone; rhodium(2+) IUPAC Name: 3-methylbutan-2-yloxymethanone; rhodium(2+) Traditional Name: 1,2-dimethylpropoxymethanone; rhodium(2+) Formula: C6H11O2Rh+ MolecularWeight: 218.05584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11O2.Rh/c1-5(2)6(3)8-4-7;/h5-6H,1-3H3;/q-1;+2