[(1S,5R,6S)-8-oxa-3-thiabicyclo[3.2.1]octan-6-yl] ethanoate

Systemtic Name: [(1S,5R,6S)-8-oxa-3-thiabicyclo[3.2.1]octan-6-yl] ethanoate Openeye Name: [(1S,5R,6S)-8-oxa-3-thiabicyclo[3.2.1]octan-6-yl] acetate CAS Name: acetic acid [(1S,5R,6S)-8-oxa-3-thiabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1S,5R,6S)-8-oxa-3-thiabicyclo[3.2.1]octan-6-yl] acetate Traditional Name: acetic acid [(1S,5R,6S)-8-oxa-3-thiabicyclo[3.2.1]octan-6-yl] ester Formula: C8H12O3S MolecularWeight: 188.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CSCC1O2

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3S/c1-5(9)10-7-2-6-3-12-4-8(7)11-6/h6-8H,2-4H2,1H3/t6-,7-,8-/m0/s1