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

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

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

Canonical SMILES:

CC1(C2CCC(C1C2)(C)[S-])C.CC1(C2CCC(C1C2)(C)[S-])C.CC1(C2CCC(C1C2)(C)[S-])C.[Rh+3]


Isomeric SMILES

CC1(C2CCC(C1C2)(C)[S-])C.CC1(C2CCC(C1C2)(C)[S-])C.CC1(C2CCC(C1C2)(C)[S-])C.[Rh+3]


InChI

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


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