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rhodium(3+); 4,6,6-trimethylbicyclo[3.1.1]heptane-3-thiolate

rhodium(3+); 4,6,6-trimethylbicyclo[3.1.1]heptane-3-thiolate

Systemtic Name:rhodium(3+); 4,6,6-trimethylbicyclo[3.1.1]heptane-3-thiolate
Openeye Name:rhodium(3+); 2,6,6-trimethylnorpinane-3-thiolate
CAS Name:rhodium(3+); 4,6,6-trimethyl-3-bicyclo[3.1.1]heptanethiolate
IUPAC Name:rhodium(3+); 4,6,6-trimethylbicyclo[3.1.1]heptane-3-thiolate
Traditional Name:rhodium(3+); 2,6,6-trimethylnorpinane-3-thiolate
Formula: C30H51RhS3
MolecularWeight: 610.82644
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1[S-].CC1C2CC(C2(C)C)CC1[S-].CC1C2CC(C2(C)C)CC1[S-].[Rh+3]


Isomeric SMILES

CC1C2CC(C2(C)C)CC1[S-].CC1C2CC(C2(C)C)CC1[S-].CC1C2CC(C2(C)C)CC1[S-].[Rh+3]


InChI

InChI=1S/3C10H18S.Rh/c3*1-6-8-4-7(5-9(6)11)10(8,2)3;/h3*6-9,11H,4-5H2,1-3H3;/q;;;+3/p-3


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