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copper(1+); 3-oxidanylidene-3-(2,2,4,4-tetramethylpentoxy)propane-1-thiolate

copper(1+); 3-oxidanylidene-3-(2,2,4,4-tetramethylpentoxy)propane-1-thiolate

Systemtic Name:copper(1+); 3-oxidanylidene-3-(2,2,4,4-tetramethylpentoxy)propane-1-thiolate
Openeye Name:cuprous 3-oxo-3-(2,2,4,4-tetramethylpentoxy)propane-1-thiolate
CAS Name:copper(1+); 3-oxo-3-(2,2,4,4-tetramethylpentoxy)-1-propanethiolate
IUPAC Name:copper(1+); 3-oxo-3-(2,2,4,4-tetramethylpentoxy)propane-1-thiolate
Traditional Name:cuprous 3-keto-3-(2,2,4,4-tetramethylpentoxy)propane-1-thiolate
Formula: C12H23CuO2S
MolecularWeight: 294.92082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)COC(=O)CC[S-].[Cu+]


Isomeric SMILES

CC(C)(C)CC(C)(C)COC(=O)CC[S-].[Cu+]


InChI

InChI=1S/C12H24O2S.Cu/c1-11(2,3)8-12(4,5)9-14-10(13)6-7-15;/h15H,6-9H2,1-5H3;/q;+1/p-1


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