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trans-4-methyl-2,3-dihydroxy-2,3-dihydrothiophene

Structure

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More Information


Formula	C₅H₈O₂S
Molecular Weight	132.177
CAS Number
SMILES	CC1=CS[C@H]([C@@H]1O)O
InChi Key	BNWUKBAATIDFNJ-RFZPGFLSSA-N
InChi	InChI=1S/C5H8O2S/c1-3-2-8-5(7)4(3)6/h2,4-7H,1H3/t4-,5-/m1/s1
IUPAC Name
Synonyms (From NIH Cactus)	trans-4-methyl-2,3-dihydroxy-2,3-dihydrothiophene