2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dithione

Systemtic Name: 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dithione Openeye Name: 3,3,6,6-tetramethylnorbornane-2,5-dithione CAS Name: 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dithione IUPAC Name: 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dithione Traditional Name: 3,3,6,6-tetramethylnorbornane-2,5-dithione Formula: C11H16S2 MolecularWeight: 212.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1=S)C(C2=S)(C)C)C

Isomeric SMILES

CC1(C2CC(C1=S)C(C2=S)(C)C)C

InChI

InChI=1S/C11H16S2/c1-10(2)6-5-7(8(10)12)11(3,4)9(6)13/h6-7H,5H2,1-4H3