Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)C1=CC(C)(C)[C@@H](CO)[C@@H](CO)C1

InChIKey

InChIKey=KDXFNLKGKMUVJW-VJFRBFEXSA-N

Formula

C17H24O3S

Mass

308.44

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Entity with smiles CC1=CC=C(C=C1)S(=O)C1=CC(C)(C)[C@@H](CO)[C@@H](CO)C1 has not been classified yet.

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