indium(3+); 2-(1-methylcyclohexyl)ethanoate

Systemtic Name: indium(3+); 2-(1-methylcyclohexyl)ethanoate Openeye Name: indium(3+); 2-(1-methylcyclohexyl)acetate CAS Name: indium(3+); 2-(1-methylcyclohexyl)acetate IUPAC Name: indium(3+); 2-(1-methylcyclohexyl)acetate Traditional Name: indium(3+); 2-(1-methylcyclohexyl)acetate Formula: C27H45InO6 MolecularWeight: 580.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)CC(=O)[O-].CC1(CCCCC1)CC(=O)[O-].CC1(CCCCC1)CC(=O)[O-].[In+3]

Isomeric SMILES

CC1(CCCCC1)CC(=O)[O-].CC1(CCCCC1)CC(=O)[O-].CC1(CCCCC1)CC(=O)[O-].[In+3]

InChI

InChI=1S/3C9H16O2.In/c3*1-9(7-8(10)11)5-3-2-4-6-9;/h3*2-7H2,1H3,(H,10,11);/q;;;+3/p-3