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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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