actinium; 1-ethenyl-3-methyl-cyclohexane-1,2-diol

Systemtic Name: actinium; 1-ethenyl-3-methyl-cyclohexane-1,2-diol Openeye Name: actinium; 3-methyl-1-vinyl-cyclohexane-1,2-diol CAS Name: actinium; 1-ethenyl-3-methylcyclohexane-1,2-diol IUPAC Name: actinium; 1-ethenyl-3-methylcyclohexane-1,2-diol Traditional Name: actinium; 3-methyl-1-vinyl-cyclohexane-1,2-diol Formula: C9H16AcO2 MolecularWeight: 383.249887

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1O)(C=C)O.[Ac]

Isomeric SMILES

CC1CCCC(C1O)(C=C)O.[Ac]

InChI

InChI=1S/C9H16O2.Ac/c1-3-9(11)6-4-5-7(2)8(9)10;/h3,7-8,10-11H,1,4-6H2,2H3;