actinium; 1-methoxyhept-6-yne-2,5-diol

Systemtic Name: actinium; 1-methoxyhept-6-yne-2,5-diol Openeye Name: actinium; 1-methoxyhept-6-yne-2,5-diol CAS Name: actinium; 1-methoxy-6-heptyne-2,5-diol IUPAC Name: actinium; 1-methoxyhept-6-yne-2,5-diol Traditional Name: actinium; 1-methoxyhept-6-yne-2,5-diol Formula: C8H14AcO3 MolecularWeight: 385.222707

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCC(C#C)O)O.[Ac]

Isomeric SMILES

COCC(CCC(C#C)O)O.[Ac]

InChI

InChI=1S/C8H14O3.Ac/c1-3-7(9)4-5-8(10)6-11-2;/h1,7-10H,4-6H2,2H3;