[(2R)-1-(phenylsulfonyloxy)but-3-en-2-yl] ethanoate

Systemtic Name: [(2R)-1-(phenylsulfonyloxy)but-3-en-2-yl] ethanoate Openeye Name: [(1R)-1-(benzenesulfonyloxymethyl)allyl] acetate CAS Name: acetic acid [(2R)-1-(benzenesulfonyloxy)but-3-en-2-yl] ester IUPAC Name: [(2R)-1-(benzenesulfonyloxy)but-3-en-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(besyloxymethyl)allyl] ester Formula: C12H14O5S MolecularWeight: 270.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COS(=O)(=O)C1=CC=CC=C1)C=C

Isomeric SMILES

CC(=O)O[C@@H](COS(=O)(=O)C1=CC=CC=C1)C=C

InChI

InChI=1S/C12H14O5S/c1-3-11(17-10(2)13)9-16-18(14,15)12-7-5-4-6-8-12/h3-8,11H,1,9H2,2H3/t11-/m1/s1