Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]1CC[C@@H]2CCC3(OCCO3)[C@@]2(C)[C@@H]1O

InChIKey

InChIKey=NBSGWNVQTMZHHK-VDHUWJSZSA-N

Formula

C19H26O5S

Mass

366.47

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)[C@@H]1CC[C@@H]2CCC3(OCCO3)[C@@]2(C)[C@@H]1O has not been classified yet.

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