actinium; 2-methylbutan-2-yl 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-propanoate

Systemtic Name: actinium; 2-methylbutan-2-yl 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-propanoate Openeye Name: actinium; 1,1-dimethylpropyl 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxy-propanoate CAS Name: actinium; 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxypropanoic acid 2-methylbutan-2-yl ester IUPAC Name: actinium; 2-methylbutan-2-yl 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxypropanoate Traditional Name: actinium; 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxy-propionic acid tert-amyl ester Formula: C15H24AcO3 MolecularWeight: 479.377007

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)CC(C1CC2CC1C=C2)O.[Ac]

Isomeric SMILES

CCC(C)(C)OC(=O)CC(C1CC2CC1C=C2)O.[Ac]

InChI

InChI=1S/C15H24O3.Ac/c1-4-15(2,3)18-14(17)9-13(16)12-8-10-5-6-11(12)7-10;/h5-6,10-13,16H,4,7-9H2,1-3H3;