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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CSC(O2)CC1=O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]2CS[C@H](O2)CC1=O

InChI

InChI=1S/C8H10O4S/c1-4(9)11-8-5(10)2-7-12-6(8)3-13-7/h6-8H,2-3H2,1H3/t6-,7+,8+/m1/s1