Structure Information
Structure

Compound Identification

SMILES

O[C@@]1(C[C@@H]2OCCC[C@H]12)C(OCC1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=YICBHCYRKCRNDB-WINMLXNCSA-N

Formula

C21H24O5S

Mass

388.48

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Entity with smiles O[C@@]1(C[C@@H]2OCCC[C@H]12)C(OCC1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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