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

Systemtic Name: 3-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methoxy]propane-1,2-diol Openeye Name: 3-[[6-(hydroxymethyl)dithiin-3-yl]methoxy]propane-1,2-diol CAS Name: 3-[[6-(hydroxymethyl)-3-dithiinyl]methoxy]propane-1,2-diol IUPAC Name: 3-[[6-(hydroxymethyl)dithiin-3-yl]methoxy]propane-1,2-diol Traditional Name: 3-[(6-methyloldithiin-3-yl)methoxy]propane-1,2-diol Formula: C9H14O4S2 MolecularWeight: 250.33506

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SSC(=C1)COCC(CO)O)CO

Isomeric SMILES

C1=C(SSC(=C1)COCC(CO)O)CO

InChI

InChI=1S/C9H14O4S2/c10-3-7(12)5-13-6-9-2-1-8(4-11)14-15-9/h1-2,7,10-12H,3-6H2