Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](CC[C@@H](O)COS(=O)(=O)C1=CC=C(C)C=C1)C#C

InChIKey

InChIKey=LIFGRQONDCJEFK-CABCVRRESA-N

Formula

C16H20O6S

Mass

340.39

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Entity with smiles CC(=O)O[C@H](CC[C@@H](O)COS(=O)(=O)C1=CC=C(C)C=C1)C#C has not been classified yet.

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