(3S)-3-prop-2-enoxythiolane 1,1-dioxide

Systemtic Name: (3S)-3-prop-2-enoxythiolane 1,1-dioxide Openeye Name: (3S)-3-allyloxythiolane 1,1-dioxide CAS Name: (3S)-3-prop-2-enoxythiolane 1,1-dioxide IUPAC Name: (3S)-3-prop-2-enoxythiolane 1,1-dioxide Traditional Name: (3S)-3-allyloxysulfolane Formula: C7H12O3S MolecularWeight: 176.23338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCS(=O)(=O)C1

Isomeric SMILES

C=CCO[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C7H12O3S/c1-2-4-10-7-3-5-11(8,9)6-7/h2,7H,1,3-6H2/t7-/m0/s1