Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)OC[C@@H]1C[C@@H]2C=C[C@H]1[C@@]2(O)CC=C

InChIKey

InChIKey=IKJKGRQENQQGGZ-NNYUYHANSA-N

Formula

C12H18O4S

Mass

258.33

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

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