(3R,4E)-4-(2-oxidanylethylidene)thiolan-3-ol

Systemtic Name: (3R,4E)-4-(2-oxidanylethylidene)thiolan-3-ol Openeye Name: (3R,4E)-4-(2-hydroxyethylidene)tetrahydrothiophen-3-ol CAS Name: (3R,4E)-4-(2-hydroxyethylidene)-3-thiolanol IUPAC Name: (3R,4E)-4-(2-hydroxyethylidene)thiolan-3-ol Traditional Name: (3R,4E)-4-(2-hydroxyethylidene)tetrahydrothiophen-3-ol Formula: C6H10O2S MolecularWeight: 146.2074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CCO)CS1)O

Isomeric SMILES

C1[C@@H](/C(=C\CO)/CS1)O

InChI

InChI=1S/C6H10O2S/c7-2-1-5-3-9-4-6(5)8/h1,6-8H,2-4H2/b5-1-/t6-/m0/s1