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actinium; 2,4,5,6-tetramethyloxan-3-ol

actinium; 2,4,5,6-tetramethyloxan-3-ol

Systemtic Name:actinium; 2,4,5,6-tetramethyloxan-3-ol
Openeye Name:actinium; 2,4,5,6-tetramethyltetrahydropyran-3-ol
CAS Name:actinium; 2,4,5,6-tetramethyl-3-oxanol
IUPAC Name:actinium; 2,4,5,6-tetramethyloxan-3-ol
Traditional Name:actinium; 2,4,5,6-tetramethyltetrahydropyran-3-ol
Formula: C9H18AcO2
MolecularWeight: 385.265767
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1C)C)O)C.[Ac]


Isomeric SMILES

CC1C(C(C(OC1C)C)O)C.[Ac]


InChI

InChI=1S/C9H18O2.Ac/c1-5-6(2)9(10)8(4)11-7(5)3;/h5-10H,1-4H3;


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