Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1OC(C)(C)O[C@@H]1C(OC(C)=O)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=APQJDZUOAVJPNV-YSPPHNQVSA-N

Formula

C17H24O6S

Mass

356.43

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

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