rhodium(3+); 4,7,7-trimethylbicyclo[2.2.1]heptane-3-thiolate

Systemtic Name: rhodium(3+); 4,7,7-trimethylbicyclo[2.2.1]heptane-3-thiolate Openeye Name: rhodium(3+); 1,7,7-trimethylnorbornane-2-thiolate CAS Name: rhodium(3+); 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanethiolate IUPAC Name: rhodium(3+); 4,7,7-trimethylbicyclo[2.2.1]heptane-3-thiolate Traditional Name: rhodium(3+); 1,7,7-trimethylnorbornane-2-thiolate Formula: C30H51RhS3 MolecularWeight: 610.82644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)[S-])C)C.CC1(C2CCC1(C(C2)[S-])C)C.CC1(C2CCC1(C(C2)[S-])C)C.[Rh+3]

Isomeric SMILES

CC1(C2CCC1(C(C2)[S-])C)C.CC1(C2CCC1(C(C2)[S-])C)C.CC1(C2CCC1(C(C2)[S-])C)C.[Rh+3]

InChI

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