(6-oxidanylidene-9-thiabicyclo[3.3.1]nonan-2-yl) ethanoate

Systemtic Name: (6-oxidanylidene-9-thiabicyclo[3.3.1]nonan-2-yl) ethanoate Openeye Name: (6-oxo-9-thiabicyclo[3.3.1]nonan-2-yl) acetate CAS Name: acetic acid (6-oxo-9-thiabicyclo[3.3.1]nonan-2-yl) ester IUPAC Name: (6-oxo-9-thiabicyclo[3.3.1]nonan-2-yl) acetate Traditional Name: acetic acid (6-keto-9-thiabicyclo[3.3.1]nonan-2-yl) ester Formula: C10H14O3S MolecularWeight: 214.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(=O)CCC1S2

Isomeric SMILES

CC(=O)OC1CCC2C(=O)CCC1S2

InChI

InChI=1S/C10H14O3S/c1-6(11)13-8-3-5-9-7(12)2-4-10(8)14-9/h8-10H,2-5H2,1H3