4,6,6-trimethylbicyclo[3.1.1]hept-3-ene-5-thiol

Systemtic Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene-5-thiol Openeye Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene-5-thiol CAS Name: 4,6,6-trimethyl-5-bicyclo[3.1.1]hept-3-enethiol IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene-5-thiol Traditional Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene-5-thiol Formula: C10H16S MolecularWeight: 168.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1(C2(C)C)S

Isomeric SMILES

CC1=CCC2CC1(C2(C)C)S

InChI

InChI=1S/C10H16S/c1-7-4-5-8-6-10(7,11)9(8,2)3/h4,8,11H,5-6H2,1-3H3