6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; gold(3+); 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride

Systemtic Name: 6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; gold(3+); 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride Openeye Name: 6,6-dimethyl-2-methylene-norpinane; gold(3+); 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride CAS Name: 6,6-dimethyl-4-methylenebicyclo[3.1.1]heptane; gold(3+); 2-(4-methyl-1-cyclohex-3-enyl)-2-propanol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; gold(3+); 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride Traditional Name: 6,6-dimethyl-2-methylene-norpinane; gold(3+); 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride Formula: C30H50AuCl3O MolecularWeight: 730.04295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)O.CC1=CCC2CC1C2(C)C.CC1(C2CCC(=C)C1C2)C.[Cl-].[Cl-].[Cl-].[Au+3]

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)O.CC1=CCC2CC1C2(C)C.CC1(C2CCC(=C)C1C2)C.[Cl-].[Cl-].[Cl-].[Au+3]

InChI

InChI=1S/C10H18O.2C10H16.Au.3ClH/c1-8-4-6-9(7-5-8)10(2,3)11;2*1-7-4-5-8-6-9(7)10(8,2)3;;;;/h4,9,11H,5-7H2,1-3H3;4,8-9H,5-6H2,1-3H3;8-9H,1,4-6H2,2-3H3;;3*1H/q;;;+3;;;/p-3