(2,2,6,6-tetramethylthian-4-yl) ethanoate

Systemtic Name: (2,2,6,6-tetramethylthian-4-yl) ethanoate Openeye Name: (2,2,6,6-tetramethyltetrahydrothiopyran-4-yl) acetate CAS Name: acetic acid (2,2,6,6-tetramethyl-4-thianyl) ester IUPAC Name: (2,2,6,6-tetramethylthian-4-yl) acetate Traditional Name: acetic acid (2,2,6,6-tetramethyltetrahydrothiopyran-4-yl) ester Formula: C11H20O2S MolecularWeight: 216.3403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(SC(C1)(C)C)(C)C

Isomeric SMILES

CC(=O)OC1CC(SC(C1)(C)C)(C)C

InChI

InChI=1S/C11H20O2S/c1-8(12)13-9-6-10(2,3)14-11(4,5)7-9/h9H,6-7H2,1-5H3