[6-(phenoxymethyl)-1,2-dithiin-3-yl]methanol

Systemtic Name: [6-(phenoxymethyl)-1,2-dithiin-3-yl]methanol Openeye Name: [6-(phenoxymethyl)dithiin-3-yl]methanol CAS Name: [6-(phenoxymethyl)-3-dithiinyl]methanol IUPAC Name: [6-(phenoxymethyl)dithiin-3-yl]methanol Traditional Name: [6-(phenoxymethyl)dithiin-3-yl]methanol Formula: C12H12O2S2 MolecularWeight: 252.35248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(SS2)CO

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(SS2)CO

InChI

InChI=1S/C12H12O2S2/c13-8-11-6-7-12(16-15-11)9-14-10-4-2-1-3-5-10/h1-7,13H,8-9H2