(3S)-3-[(2S)-butan-2-yl]oxythiolane 1,1-dioxide

Systemtic Name: (3S)-3-[(2S)-butan-2-yl]oxythiolane 1,1-dioxide Openeye Name: (3S)-3-[(1S)-1-methylpropoxy]thiolane 1,1-dioxide CAS Name: (3S)-3-[(2S)-butan-2-yl]oxythiolane 1,1-dioxide IUPAC Name: (3S)-3-[(2S)-butan-2-yl]oxythiolane 1,1-dioxide Traditional Name: (3S)-3-[(1S)-1-methylpropoxy]sulfolane Formula: C8H16O3S MolecularWeight: 192.27584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C8H16O3S/c1-3-7(2)11-8-4-5-12(9,10)6-8/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1