4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-dithiol

Systemtic Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-dithiol Openeye Name: 1,7,7-trimethylnorbornane-2,2-dithiol CAS Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-dithiol IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-dithiol Traditional Name: 1,7,7-trimethylnorbornane-2,2-dithiol Formula: C10H18S2 MolecularWeight: 202.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(S)S)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)(S)S)C)C

InChI

InChI=1S/C10H18S2/c1-8(2)7-4-5-9(8,3)10(11,12)6-7/h7,11-12H,4-6H2,1-3H3