(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)sulfanylmethanethiol

Systemtic Name: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)sulfanylmethanethiol Openeye Name: (7,7-dimethylnorbornan-2-yl)sulfanylmethanethiol CAS Name: [(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)thio]methanethiol IUPAC Name: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)sulfanylmethanethiol Traditional Name: [(7,7-dimethylnorbornan-2-yl)thio]methanethiol Formula: C10H18S2 MolecularWeight: 202.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)SCS)C

Isomeric SMILES

CC1(C2CCC1C(C2)SCS)C

InChI

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