indium(3+); 2-methylcyclopentane-1-carboxylate

Systemtic Name: indium(3+); 2-methylcyclopentane-1-carboxylate Openeye Name: indium(3+); 2-methylcyclopentanecarboxylate CAS Name: indium(3+); 2-methyl-1-cyclopentanecarboxylate IUPAC Name: indium(3+); 2-methylcyclopentane-1-carboxylate Traditional Name: indium(3+); 2-methylcyclopentanecarboxylate Formula: C21H33InO6 MolecularWeight: 496.30112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C(=O)[O-].CC1CCCC1C(=O)[O-].CC1CCCC1C(=O)[O-].[In+3]

Isomeric SMILES

CC1CCCC1C(=O)[O-].CC1CCCC1C(=O)[O-].CC1CCCC1C(=O)[O-].[In+3]

InChI

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