Molecular Formula: C₈H₁₀OS

Molecular weight: 154.2294

InChi: InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h2-3,5-7,9H,1,4H2/t7-/m0/s1

InChi Key: KRBDYAKQPULVNR-ZETCQYMHSA-N

SMILES: c1([C@H](CC=C)O)sccc1

Chemical Name
(R)-1-(thiophen-2-yl)but-3-en-1-ol
(S)-(-)-1-(2-thienyl)but-3-en-1-ol
(S)-(-)-1-(thiophen-2-yl)but-3-en-1-ol
(S)-(-)-1-(thiophene-2-yl)but-3-en-1-ol
(S)-1-(2-thiophene-yl)-3-buten-1-ol
(S)-1-(thiophen-2-yl)-but-3-en-1-ol
(S)-1-(thiophen-2-yl)but-3-en-1-ol

External Links
PubChem

Authors of compound

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