(3R,4R)-3,4-bis(prop-2-enoxy)thiolane 1,1-dioxide

Systemtic Name: (3R,4R)-3,4-bis(prop-2-enoxy)thiolane 1,1-dioxide Openeye Name: (3R,4R)-3,4-diallyloxythiolane 1,1-dioxide CAS Name: (3R,4R)-3,4-bis(prop-2-enoxy)thiolane 1,1-dioxide IUPAC Name: (3R,4R)-3,4-bis(prop-2-enoxy)thiolane 1,1-dioxide Traditional Name: (3R,4R)-3,4-diallyloxysulfolane Formula: C10H16O4S MolecularWeight: 232.29664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CS(=O)(=O)CC1OCC=C

Isomeric SMILES

C=CCO[C@H]1CS(=O)(=O)C[C@@H]1OCC=C

InChI

InChI=1S/C10H16O4S/c1-3-5-13-9-7-15(11,12)8-10(9)14-6-4-2/h3-4,9-10H,1-2,5-8H2/t9-,10-/m0/s1