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actinium; [1-(3,5-dimethyl-2-oxidanyl-cyclopentyl)-3-ethyl-pentyl]azanide

actinium; [1-(3,5-dimethyl-2-oxidanyl-cyclopentyl)-3-ethyl-pentyl]azanide

Systemtic Name:actinium; [1-(3,5-dimethyl-2-oxidanyl-cyclopentyl)-3-ethyl-pentyl]azanide
Openeye Name:actinium; [3-ethyl-1-(2-hydroxy-3,5-dimethyl-cyclopentyl)pentyl]azanide
CAS Name:actinium; [3-ethyl-1-(2-hydroxy-3,5-dimethylcyclopentyl)pentyl]azanide
IUPAC Name:actinium; [3-ethyl-1-(2-hydroxy-3,5-dimethylcyclopentyl)pentyl]azanide
Traditional Name:actinium; [3-ethyl-1-(2-hydroxy-3,5-dimethyl-cyclopentyl)pentyl]azanide
Formula: C14H28Ac2NO-
MolecularWeight: 680.433714
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1C(CC(C1O)C)C)[NH-].[Ac].[Ac]


Isomeric SMILES

CCC(CC)CC(C1C(CC(C1O)C)C)[NH-].[Ac].[Ac]


InChI

InChI=1S/C14H28NO.2Ac/c1-5-11(6-2)8-12(15)13-9(3)7-10(4)14(13)16;;/h9-16H,5-8H2,1-4H3;;/q-1;;


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