(4-acetyloxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ethanoate

Systemtic Name: (4-acetyloxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ethanoate Openeye Name: (4-acetoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) acetate CAS Name: acetic acid (4-acetyloxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ester IUPAC Name: (4-acetyloxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) acetate Traditional Name: acetic acid (4-acetoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ester Formula: C12H16O4S MolecularWeight: 256.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C=C(CCC1S2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC2C=C(CCC1S2)OC(=O)C

InChI

InChI=1S/C12H16O4S/c1-7(13)15-9-3-4-12-11(16-8(2)14)6-10(5-9)17-12/h5,10-12H,3-4,6H2,1-2H3