2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dithiane

Systemtic Name: 2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dithiane Openeye Name: 2-(6,6-dimethylnorpinan-1-yl)-1,3-dithiane CAS Name: 2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dithiane IUPAC Name: 2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dithiane Traditional Name: 2-(6,6-dimethylnorpinan-1-yl)-1,3-dithiane Formula: C13H22S2 MolecularWeight: 242.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC1(C2)C3SCCCS3)C

Isomeric SMILES

CC1(C2CCCC1(C2)C3SCCCS3)C

InChI

InChI=1S/C13H22S2/c1-12(2)10-5-3-6-13(12,9-10)11-14-7-4-8-15-11/h10-11H,3-9H2,1-2H3