2-(2,2-dimethylcyclohexyl)ethanoate; indium(3+)

Systemtic Name: 2-(2,2-dimethylcyclohexyl)ethanoate; indium(3+) Openeye Name: 2-(2,2-dimethylcyclohexyl)acetate; indium(3+) CAS Name: 2-(2,2-dimethylcyclohexyl)acetate; indium(3+) IUPAC Name: 2-(2,2-dimethylcyclohexyl)acetate; indium(3+) Traditional Name: 2-(2,2-dimethylcyclohexyl)acetate; indium(3+) Formula: C30H51InO6 MolecularWeight: 622.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1CC(=O)[O-])C.CC1(CCCCC1CC(=O)[O-])C.CC1(CCCCC1CC(=O)[O-])C.[In+3]

Isomeric SMILES

CC1(CCCCC1CC(=O)[O-])C.CC1(CCCCC1CC(=O)[O-])C.CC1(CCCCC1CC(=O)[O-])C.[In+3]

InChI

InChI=1S/3C10H18O2.In/c3*1-10(2)6-4-3-5-8(10)7-9(11)12;/h3*8H,3-7H2,1-2H3,(H,11,12);/q;;;+3/p-3