Structure Information
Structure

Compound Identification

SMILES

C\C(=C\C(O)=O)[S@@](=O)C[C@]12CC[C@H](C[C@H]1O)C2(C)C

InChIKey

InChIKey=CAPCPUNVXGRPTG-LBTQFICHSA-N

Formula

C14H22O4S

Mass

286.39

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Entity with smiles C\C(=C\C(O)=O)[S@@](=O)C[C@]12CC[C@H](C[C@H]1O)C2(C)C has not been classified yet.

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