(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanethiol

Systemtic Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanethiol Openeye Name: (6,6-dimethylnorpinan-2-yl)methanethiol CAS Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanethiol IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanethiol Traditional Name: (6,6-dimethylnorpinan-2-yl)methanethiol Formula: C10H18S MolecularWeight: 170.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CS)C

Isomeric SMILES

CC1(C2CCC(C1C2)CS)C

InChI

InChI=1S/C10H18S/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3