[(1S,5S,8R)-3-oxidanylidene-4-oxa-7-thiabicyclo[3.2.1]octan-8-yl] ethanoate

Systemtic Name: [(1S,5S,8R)-3-oxidanylidene-4-oxa-7-thiabicyclo[3.2.1]octan-8-yl] ethanoate Openeye Name: [(1S,5S,8R)-3-oxo-4-oxa-7-thiabicyclo[3.2.1]octan-8-yl] acetate CAS Name: acetic acid [(1S,5S,8R)-3-oxo-4-oxa-7-thiabicyclo[3.2.1]octan-8-yl] ester IUPAC Name: [(1S,5S,8R)-3-oxo-4-oxa-7-thiabicyclo[3.2.1]octan-8-yl] acetate Traditional Name: acetic acid [(1S,5S,8R)-3-keto-4-oxa-7-thiabicyclo[3.2.1]octan-8-yl] ester Formula: C8H10O4S MolecularWeight: 202.2276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC(=O)OC1CS2

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]2CC(=O)O[C@@H]1CS2

InChI

InChI=1S/C8H10O4S/c1-4(9)11-8-5-3-13-6(8)2-7(10)12-5/h5-6,8H,2-3H2,1H3/t5-,6+,8-/m1/s1