(4,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ethanoate

Systemtic Name: (4,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ethanoate Openeye Name: (4,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) acetate CAS Name: acetic acid (4,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ester IUPAC Name: (4,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) acetate Traditional Name: acetic acid (4,5-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:

CC1C2(OCC(O2)C(S1)OC(=O)C)C

Isomeric SMILES

CC1C2(OCC(O2)C(S1)OC(=O)C)C

InChI

InChI=1S/C9H14O4S/c1-5-9(3)11-4-7(13-9)8(14-5)12-6(2)10/h5,7-8H,4H2,1-3H3