(3R)-3-phenoxythiolane 1,1-dioxide

Systemtic Name: (3R)-3-phenoxythiolane 1,1-dioxide Openeye Name: (3R)-3-phenoxythiolane 1,1-dioxide CAS Name: (3R)-3-phenoxythiolane 1,1-dioxide IUPAC Name: (3R)-3-phenoxythiolane 1,1-dioxide Traditional Name: (3R)-3-phenoxysulfolane Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1OC2=CC=CC=C2

InChI

InChI=1S/C10H12O3S/c11-14(12)7-6-10(8-14)13-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m1/s1