(E)-3-oxidanylidene-3-(2-oxidanylpropoxy)prop-1-ene-1-sulfonic acid

Systemtic Name: (E)-3-oxidanylidene-3-(2-oxidanylpropoxy)prop-1-ene-1-sulfonic acid Openeye Name: (E)-3-(2-hydroxypropoxy)-3-oxo-prop-1-ene-1-sulfonic acid CAS Name: (E)-3-(2-hydroxypropoxy)-3-oxo-1-propene-1-sulfonic acid IUPAC Name: (E)-3-(2-hydroxypropoxy)-3-oxoprop-1-ene-1-sulfonic acid Traditional Name: (E)-3-(2-hydroxypropoxy)-3-keto-prop-1-ene-1-sulfonic acid Formula: C6H10O6S MolecularWeight: 210.205

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C=CS(=O)(=O)O)O

Isomeric SMILES

CC(COC(=O)/C=C/S(=O)(=O)O)O

InChI

InChI=1S/C6H10O6S/c1-5(7)4-12-6(8)2-3-13(9,10)11/h2-3,5,7H,4H2,1H3,(H,9,10,11)/b3-2+