1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propane-2-thione

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propane-2-thione Openeye Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propane-2-thione CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-propanethione IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propane-2-thione Traditional Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propane-2-thione Formula: C12H18S MolecularWeight: 194.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)CC1=CCC2CC1C2(C)C

Isomeric SMILES

CC(=S)CC1=CCC2CC1C2(C)C

InChI

InChI=1S/C12H18S/c1-8(13)6-9-4-5-10-7-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3