(4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4R)-4-[(2-cyclopentylphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide Formula: C14H18O5S MolecularWeight: 298.35472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2OCC3COS(=O)(=O)O3

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2OC[C@@H]3COS(=O)(=O)O3

InChI

InChI=1S/C14H18O5S/c15-20(16)18-10-12(19-20)9-17-14-8-4-3-7-13(14)11-5-1-2-6-11/h3-4,7-8,11-12H,1-2,5-6,9-10H2/t12-/m1/s1