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

Systemtic Name: S-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl] ethanethioate Openeye Name: S-[(6,6-dimethylnorpinan-2-yl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl] ester IUPAC Name: S-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl] ethanethioate Traditional Name: ethanethioic acid S-[(6,6-dimethylnorpinan-2-yl)methyl] ester Formula: C12H20OS MolecularWeight: 212.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1CCC2CC1C2(C)C

Isomeric SMILES

CC(=O)SCC1CCC2CC1C2(C)C

InChI

InChI=1S/C12H20OS/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h9-11H,4-7H2,1-3H3