4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol; zirconium(2+); dichloride

Systemtic Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol; zirconium(2+); dichloride Openeye Name: 1,7,7-trimethylnorbornan-2-ol; zirconium(2+); dichloride CAS Name: 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol; zirconium(2+); dichloride IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol; zirconium(2+); dichloride Traditional Name: 1,7,7-trimethylnorbornan-2-ol; zirconium(2+); dichloride Formula: C20H36Cl2O2Zr MolecularWeight: 470.62864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)C)C.CC1(C2CCC1(C(C2)O)C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1(C2CCC1(C(C2)O)C)C.CC1(C2CCC1(C(C2)O)C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C10H18O.2ClH.Zr/c2*1-9(2)7-4-5-10(9,3)8(11)6-7;;;/h2*7-8,11H,4-6H2,1-3H3;2*1H;/q;;;;+2/p-2