Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CSC[C@H]1OC(C)=O

InChIKey

InChIKey=SHISKDLBTJEALJ-HTQZYQBOSA-N

Formula

C8H12O4S

Mass

204.24

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Entity with smiles CC(=O)O[C@@H]1CSC[C@H]1OC(C)=O has not been classified yet.

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