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

Systemtic Name: (4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ethanoate Openeye Name: (4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) acetate CAS Name: acetic acid (4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ester IUPAC Name: (4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) acetate Traditional Name: acetic acid (4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ester Formula: C10H16O4S MolecularWeight: 232.29664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2COC(O2)(C(S1)(C)C)C

Isomeric SMILES

CC(=O)OC1C2COC(O2)(C(S1)(C)C)C

InChI

InChI=1S/C10H16O4S/c1-6(11)13-8-7-5-12-10(4,14-7)9(2,3)15-8/h7-8H,5H2,1-4H3