3-prop-2-enoyloxybutane-1-sulfonate

Systemtic Name: 3-prop-2-enoyloxybutane-1-sulfonate Openeye Name: 3-prop-2-enoyloxybutane-1-sulfonate CAS Name: 3-(1-oxoprop-2-enoxy)-1-butanesulfonate IUPAC Name: 3-prop-2-enoyloxybutane-1-sulfonate Traditional Name: 3-acryloyloxybutane-1-sulfonate Formula: C7H11O5S- MolecularWeight: 207.22424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)[O-])OC(=O)C=C

Isomeric SMILES

CC(CCS(=O)(=O)[O-])OC(=O)C=C

InChI

InChI=1S/C7H12O5S/c1-3-7(8)12-6(2)4-5-13(9,10)11/h3,6H,1,4-5H2,2H3,(H,9,10,11)/p-1