actinium; 5-ethyl-6-methyl-7-oxabicyclo[4.1.0]heptane-3,5-diol

Systemtic Name: actinium; 5-ethyl-6-methyl-7-oxabicyclo[4.1.0]heptane-3,5-diol Openeye Name: actinium; 5-ethyl-6-methyl-7-oxabicyclo[4.1.0]heptane-3,5-diol CAS Name: actinium; 5-ethyl-6-methyl-7-oxabicyclo[4.1.0]heptane-3,5-diol IUPAC Name: actinium; 5-ethyl-6-methyl-7-oxabicyclo[4.1.0]heptane-3,5-diol Traditional Name: actinium; 5-ethyl-6-methyl-7-oxabicyclo[4.1.0]heptane-3,5-diol Formula: C9H16AcO3 MolecularWeight: 399.249287

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC2C1(O2)C)O)O.[Ac]

Isomeric SMILES

CCC1(CC(CC2C1(O2)C)O)O.[Ac]

InChI

InChI=1S/C9H16O3.Ac/c1-3-9(11)5-6(10)4-7-8(9,2)12-7;/h6-7,10-11H,3-5H2,1-2H3;