(2R)-2-(phenylmethoxymethyl)-1,3-dithiolane 1-oxide

Systemtic Name: (2R)-2-(phenylmethoxymethyl)-1,3-dithiolane 1-oxide Openeye Name: (2R)-2-(benzyloxymethyl)-1,3-dithiolane 1-oxide CAS Name: (2R)-2-(phenylmethoxymethyl)-1,3-dithiolane 1-oxide IUPAC Name: (2R)-2-(phenylmethoxymethyl)-1,3-dithiolane 1-oxide Traditional Name: (2R)-2-(benzoxymethyl)-1,3-dithiolane 1-oxide Formula: C11H14O2S2 MolecularWeight: 242.35766

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(S1)COCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)[C@@H](S1)COCC2=CC=CC=C2

InChI

InChI=1S/C11H14O2S2/c12-15-7-6-14-11(15)9-13-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-,15?/m1/s1