1-(2-methyl-1-oxidanylidene-1,3-dithian-2-yl)propan-1-ol

Systemtic Name: 1-(2-methyl-1-oxidanylidene-1,3-dithian-2-yl)propan-1-ol Openeye Name: 1-(2-methyl-1-oxo-1,3-dithian-2-yl)propan-1-ol CAS Name: 1-(2-methyl-1-oxo-1,3-dithian-2-yl)-1-propanol IUPAC Name: 1-(2-methyl-1-oxo-1,3-dithian-2-yl)propan-1-ol Traditional Name: 1-(1-keto-2-methyl-1,3-dithian-2-yl)propan-1-ol Formula: C8H16O2S2 MolecularWeight: 208.34144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(SCCCS1=O)C)O

Isomeric SMILES

CCC(C1(SCCCS1=O)C)O

InChI

InChI=1S/C8H16O2S2/c1-3-7(9)8(2)11-5-4-6-12(8)10/h7,9H,3-6H2,1-2H3