2-(5-methylsulfonyloxycyclopent-2-en-1-yl)ethanoate

Systemtic Name: 2-(5-methylsulfonyloxycyclopent-2-en-1-yl)ethanoate Openeye Name: 2-(5-methylsulfonyloxycyclopent-2-en-1-yl)acetate CAS Name: 2-(5-methylsulfonyloxy-1-cyclopent-2-enyl)acetate IUPAC Name: 2-(5-methylsulfonyloxycyclopent-2-en-1-yl)acetate Traditional Name: 2-(5-methylsulfonyloxycyclopent-2-en-1-yl)acetate Formula: C8H11O5S- MolecularWeight: 219.23494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CC=CC1CC(=O)[O-]

Isomeric SMILES

CS(=O)(=O)OC1CC=CC1CC(=O)[O-]

InChI

InChI=1S/C8H12O5S/c1-14(11,12)13-7-4-2-3-6(7)5-8(9)10/h2-3,6-7H,4-5H2,1H3,(H,9,10)/p-1