2-[4-(hydroxymethyl)-1,3-dithiolan-2-yl]phenol

Systemtic Name: 2-[4-(hydroxymethyl)-1,3-dithiolan-2-yl]phenol Openeye Name: 2-[4-(hydroxymethyl)-1,3-dithiolan-2-yl]phenol CAS Name: 2-[4-(hydroxymethyl)-1,3-dithiolan-2-yl]phenol IUPAC Name: 2-[4-(hydroxymethyl)-1,3-dithiolan-2-yl]phenol Traditional Name: 2-(4-methylol-1,3-dithiolan-2-yl)phenol Formula: C10H12O2S2 MolecularWeight: 228.33108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(S1)C2=CC=CC=C2O)CO

Isomeric SMILES

C1C(SC(S1)C2=CC=CC=C2O)CO

InChI

InChI=1S/C10H12O2S2/c11-5-7-6-13-10(14-7)8-3-1-2-4-9(8)12/h1-4,7,10-12H,5-6H2