actinium; 2-[(E)-prop-1-enyl]-1-prop-2-enyl-piperidine-3,4,5-triol

Systemtic Name: actinium; 2-[(E)-prop-1-enyl]-1-prop-2-enyl-piperidine-3,4,5-triol Openeye Name: actinium; 1-allyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol CAS Name: actinium; 2-[(E)-prop-1-enyl]-1-prop-2-enylpiperidine-3,4,5-triol IUPAC Name: actinium; 2-[(E)-prop-1-enyl]-1-prop-2-enylpiperidine-3,4,5-triol Traditional Name: actinium; 1-allyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol Formula: C11H19Ac3NO3 MolecularWeight: 894.356701

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(C(CN1CC=C)O)O)O.[Ac].[Ac].[Ac]

Isomeric SMILES

C/C=C/C1C(C(C(CN1CC=C)O)O)O.[Ac].[Ac].[Ac]

InChI

InChI=1S/C11H19NO3.3Ac/c1-3-5-8-10(14)11(15)9(13)7-12(8)6-4-2;;;/h3-5,8-11,13-15H,2,6-7H2,1H3;;;/b5-3+;;;