(1S,4R)-2,2,4-trimethylbicyclo[2.2.1]heptane-3-thione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=S)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1)C(C2=S)(C)C

InChI

InChI=1S/C10H16S/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1