actinium; 3,4,4,5,5,6,6-heptamethyloxan-2-ol

Systemtic Name: actinium; 3,4,4,5,5,6,6-heptamethyloxan-2-ol Openeye Name: actinium; 3,4,4,5,5,6,6-heptamethyltetrahydropyran-2-ol CAS Name: actinium; 3,4,4,5,5,6,6-heptamethyl-2-oxanol IUPAC Name: actinium; 3,4,4,5,5,6,6-heptamethyloxan-2-ol Traditional Name: actinium; 3,4,4,5,5,6,6-heptamethyltetrahydropyran-2-ol Formula: C12H24AcO2 MolecularWeight: 427.345507

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1(C)C)(C)C)(C)C)O.[Ac]

Isomeric SMILES

CC1C(OC(C(C1(C)C)(C)C)(C)C)O.[Ac]

InChI

InChI=1S/C12H24O2.Ac/c1-8-9(13)14-12(6,7)11(4,5)10(8,2)3;/h8-9,13H,1-7H3;