Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]1C[C@H]2C[C@H](O)[C@@H]1C2

InChIKey

InChIKey=YRHZUZYJBZPIJW-OSRDXIQISA-N

Formula

C15H20O4S

Mass

296.38

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]1C[C@H]2C[C@H](O)[C@@H]1C2 has not been classified yet.

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