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(3S)-3-(4-methylphenoxy)thiolane 1,1-dioxide

(3S)-3-(4-methylphenoxy)thiolane 1,1-dioxide

Systemtic Name:(3S)-3-(4-methylphenoxy)thiolane 1,1-dioxide
Openeye Name:(3S)-3-(4-methylphenoxy)thiolane 1,1-dioxide
CAS Name:(3S)-3-(4-methylphenoxy)thiolane 1,1-dioxide
IUPAC Name:(3S)-3-(4-methylphenoxy)thiolane 1,1-dioxide
Traditional Name:(3S)-3-(4-methylphenoxy)sulfolane
Formula: C11H14O3S
MolecularWeight: 226.29206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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