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actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxolan-2-yl)butan-2-ol

actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxolan-2-yl)butan-2-ol

Systemtic Name:actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxolan-2-yl)butan-2-ol
Openeye Name:actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxolan-2-yl)butan-2-ol
CAS Name:actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxolan-2-yl)-2-butanol
IUPAC Name:actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxolan-2-yl)butan-2-ol
Traditional Name:actinium; 1-(2,4-diethylcyclopentyl)-4-(1,3-dioxolan-2-yl)butan-2-ol
Formula: C16H30AcO3
MolecularWeight: 497.435347
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C1)CC(CCC2OCCO2)O)CC.[Ac]


Isomeric SMILES

CCC1CC(C(C1)CC(CCC2OCCO2)O)CC.[Ac]


InChI

InChI=1S/C16H30O3.Ac/c1-3-12-9-13(4-2)14(10-12)11-15(17)5-6-16-18-7-8-19-16;/h12-17H,3-11H2,1-2H3;


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