S-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl] ethanethioate

Systemtic Name: S-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl] ethanethioate Openeye Name: S-[2-(6,6-dimethylnorpinan-2-yl)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl] ester IUPAC Name: S-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(6,6-dimethylnorpinan-2-yl)ethyl] ester Formula: C13H22OS MolecularWeight: 226.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCC1CCC2CC1C2(C)C

Isomeric SMILES

CC(=O)SCCC1CCC2CC1C2(C)C

InChI

InChI=1S/C13H22OS/c1-9(14)15-7-6-10-4-5-11-8-12(10)13(11,2)3/h10-12H,4-8H2,1-3H3