(1,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ethanoate

Systemtic Name: (1,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ethanoate Openeye Name: (1,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) acetate CAS Name: acetic acid (1,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ester IUPAC Name: (1,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) acetate Traditional Name: acetic acid (1,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ester Formula: C9H14O4S MolecularWeight: 218.27006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2(COC(O2)(CS1)C)C

Isomeric SMILES

CC(=O)OC1C2(COC(O2)(CS1)C)C

InChI

InChI=1S/C9H14O4S/c1-6(10)12-7-8(2)4-11-9(3,13-8)5-14-7/h7H,4-5H2,1-3H3