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

Systemtic Name: actinium; 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol Openeye Name: actinium; 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol CAS Name: actinium; 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol IUPAC Name: actinium; 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol Traditional Name: actinium; 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol Formula: C12H21Ac3NO3 MolecularWeight: 908.383281

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(C(CN1CCC=C)O)O)O.[Ac].[Ac].[Ac]

Isomeric SMILES

C/C=C/C1C(C(C(CN1CCC=C)O)O)O.[Ac].[Ac].[Ac]

InChI

InChI=1S/C12H21NO3.3Ac/c1-3-5-7-13-8-10(14)12(16)11(15)9(13)6-4-2;;;/h3-4,6,9-12,14-16H,1,5,7-8H2,2H3;;;/b6-4+;;;