3-diazo-6,6-dimethyl-bicyclo[3.1.1]heptane-4-thiol

Systemtic Name: 3-diazo-6,6-dimethyl-bicyclo[3.1.1]heptane-4-thiol Openeye Name: 3-diazo-6,6-dimethyl-norpinane-2-thiol CAS Name: 3-diazo-6,6-dimethyl-4-bicyclo[3.1.1]heptanethiol IUPAC Name: 3-diazo-6,6-dimethylbicyclo[3.1.1]heptane-4-thiol Traditional Name: 3-diazo-6,6-dimethyl-norpinane-2-thiol Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(=[N+]=[N-])C2)S)C

Isomeric SMILES

CC1(C2CC1C(C(=[N+]=[N-])C2)S)C

InChI

InChI=1S/C9H14N2S/c1-9(2)5-3-6(9)8(12)7(4-5)11-10/h5-6,8,12H,3-4H2,1-2H3