(4-methylsulfonyloxycyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-methylsulfonyloxycyclopent-2-en-1-yl) ethanoate Openeye Name: (4-methylsulfonyloxycyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-methylsulfonyloxy-1-cyclopent-2-enyl) ester IUPAC Name: (4-methylsulfonyloxycyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-methylsulfonyloxycyclopent-2-en-1-yl) ester Formula: C8H12O5S MolecularWeight: 220.24288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1CC(C=C1)OS(=O)(=O)C

InChI

InChI=1S/C8H12O5S/c1-6(9)12-7-3-4-8(5-7)13-14(2,10)11/h3-4,7-8H,5H2,1-2H3