(4S)-4-pentyl-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4S)-4-pentyl-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4S)-4-pentyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4S)-4-pentyl-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4S)-4-pentyl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4S)-4-amyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C7H14O4S MolecularWeight: 194.24866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COS(=O)(=O)O1

Isomeric SMILES

CCCCC[C@H]1COS(=O)(=O)O1

InChI

InChI=1S/C7H14O4S/c1-2-3-4-5-7-6-10-12(8,9)11-7/h7H,2-6H2,1H3/t7-/m0/s1