2-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methoxy]phenol

Systemtic Name: 2-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methoxy]phenol Openeye Name: 2-[[6-(hydroxymethyl)dithiin-3-yl]methoxy]phenol CAS Name: 2-[[6-(hydroxymethyl)-3-dithiinyl]methoxy]phenol IUPAC Name: 2-[[6-(hydroxymethyl)dithiin-3-yl]methoxy]phenol Traditional Name: 2-[(6-methyloldithiin-3-yl)methoxy]phenol Formula: C12H12O3S2 MolecularWeight: 268.35188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3S2/c13-7-9-5-6-10(17-16-9)8-15-12-4-2-1-3-11(12)14/h1-6,13-14H,7-8H2