Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@@]1(O)CCC[C@@H]1C=C

InChIKey

InChIKey=MAVDFYXFFMVCTB-SMDDNHRTSA-N

Formula

C14H18O3S

Mass

266.36

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Entity with smiles CS(=O)(=O)C1=CC=C(C=C1)[C@@]1(O)CCC[C@@H]1C=C has not been classified yet.

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