(1R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione

Systemtic Name: (1R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione Openeye Name: (4R)-1,7,7-trimethylnorbornane-2-thione CAS Name: (1R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanethione IUPAC Name: (1R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione Traditional Name: (4R)-1,7,7-trimethylnorbornane-2-thione Formula: C10H16S MolecularWeight: 168.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@@H]2CCC1(C(=S)C2)C)C

InChI

InChI=1S/C10H16S/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10?/m1/s1