(2-tert-butyl-1,3-dithian-5-yl) ethanoate

Systemtic Name: (2-tert-butyl-1,3-dithian-5-yl) ethanoate Openeye Name: (2-tert-butyl-1,3-dithian-5-yl) acetate CAS Name: acetic acid (2-tert-butyl-1,3-dithian-5-yl) ester IUPAC Name: (2-tert-butyl-1,3-dithian-5-yl) acetate Traditional Name: acetic acid (2-tert-butyl-1,3-dithian-5-yl) ester Formula: C10H18O2S2 MolecularWeight: 234.37872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(SC1)C(C)(C)C

Isomeric SMILES

CC(=O)OC1CSC(SC1)C(C)(C)C

InChI

InChI=1S/C10H18O2S2/c1-7(11)12-8-5-13-9(14-6-8)10(2,3)4/h8-9H,5-6H2,1-4H3