(3S)-3-(3-methylphenoxy)thiolane 1,1-dioxide

Systemtic Name: (3S)-3-(3-methylphenoxy)thiolane 1,1-dioxide Openeye Name: (3S)-3-(3-methylphenoxy)thiolane 1,1-dioxide CAS Name: (3S)-3-(3-methylphenoxy)thiolane 1,1-dioxide IUPAC Name: (3S)-3-(3-methylphenoxy)thiolane 1,1-dioxide Traditional Name: (3S)-3-(3-methylphenoxy)sulfolane Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H14O3S/c1-9-3-2-4-10(7-9)14-11-5-6-15(12,13)8-11/h2-4,7,11H,5-6,8H2,1H3/t11-/m0/s1