[(3S,4R)-1,1-bis(oxidanylidene)-4-pentylsulfonyl-thiolan-3-yl] ethanoate

Systemtic Name: [(3S,4R)-1,1-bis(oxidanylidene)-4-pentylsulfonyl-thiolan-3-yl] ethanoate Openeye Name: [(3S,4R)-1,1-dioxo-4-pentylsulfonyl-thiolan-3-yl] acetate CAS Name: acetic acid [(3S,4R)-1,1-dioxo-4-pentylsulfonyl-3-thiolanyl] ester IUPAC Name: [(3S,4R)-1,1-dioxo-4-pentylsulfonylthiolan-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-4-amylsulfonyl-1,1-diketo-thiolan-3-yl] ester Formula: C11H20O6S2 MolecularWeight: 312.4029

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)C1CS(=O)(=O)CC1OC(=O)C

Isomeric SMILES

CCCCCS(=O)(=O)[C@H]1CS(=O)(=O)C[C@@H]1OC(=O)C

InChI

InChI=1S/C11H20O6S2/c1-3-4-5-6-19(15,16)11-8-18(13,14)7-10(11)17-9(2)12/h10-11H,3-8H2,1-2H3/t10-,11-/m0/s1