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

Systemtic Name: actinium; 2,3,3,5,5,6-hexamethyloxan-4-ol Openeye Name: actinium; 2,3,3,5,5,6-hexamethyltetrahydropyran-4-ol CAS Name: actinium; 2,3,3,5,5,6-hexamethyl-4-oxanol IUPAC Name: actinium; 2,3,3,5,5,6-hexamethyloxan-4-ol Traditional Name: actinium; 2,3,3,5,5,6-hexamethyltetrahydropyran-4-ol Formula: C11H22AcO2 MolecularWeight: 413.318927

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)C)(C)C)O)(C)C.[Ac]

Isomeric SMILES

CC1C(C(C(C(O1)C)(C)C)O)(C)C.[Ac]

InChI

InChI=1S/C11H22O2.Ac/c1-7-10(3,4)9(12)11(5,6)8(2)13-7;/h7-9,12H,1-6H3;