2,2-dimethylcyclohexane-1-carboxylate; indium(3+)

Systemtic Name: 2,2-dimethylcyclohexane-1-carboxylate; indium(3+) Openeye Name: 2,2-dimethylcyclohexanecarboxylate; indium(3+) CAS Name: 2,2-dimethyl-1-cyclohexanecarboxylate; indium(3+) IUPAC Name: 2,2-dimethylcyclohexane-1-carboxylate; indium(3+) Traditional Name: 2,2-dimethylcyclohexanecarboxylate; indium(3+) Formula: C27H45InO6 MolecularWeight: 580.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C(=O)[O-])C.CC1(CCCCC1C(=O)[O-])C.CC1(CCCCC1C(=O)[O-])C.[In+3]

Isomeric SMILES

CC1(CCCCC1C(=O)[O-])C.CC1(CCCCC1C(=O)[O-])C.CC1(CCCCC1C(=O)[O-])C.[In+3]

InChI

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