indium(3+); 1-methylcyclopentane-1-carboxylate

Systemtic Name: indium(3+); 1-methylcyclopentane-1-carboxylate Openeye Name: indium(3+); 1-methylcyclopentanecarboxylate CAS Name: indium(3+); 1-methyl-1-cyclopentanecarboxylate IUPAC Name: indium(3+); 1-methylcyclopentane-1-carboxylate Traditional Name: indium(3+); 1-methylcyclopentanecarboxylate Formula: C21H33InO6 MolecularWeight: 496.30112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)[O-].CC1(CCCC1)C(=O)[O-].CC1(CCCC1)C(=O)[O-].[In+3]

Isomeric SMILES

CC1(CCCC1)C(=O)[O-].CC1(CCCC1)C(=O)[O-].CC1(CCCC1)C(=O)[O-].[In+3]

InChI

InChI=1S/3C7H12O2.In/c3*1-7(6(8)9)4-2-3-5-7;/h3*2-5H2,1H3,(H,8,9);/q;;;+3/p-3