Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1[C@@H]2OC(=O)[C@H]1[C@]1(O)[C@H]3O[C@H]3[C@]3(O)COC2[C@]13C

InChIKey

InChIKey=IKTUZVAVHCTHSU-ICZBSGBVSA-N

Formula

C15H18O6

Mass

294.303

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Entity with smiles CC(=C)[C@@H]1[C@@H]2OC(=O)[C@H]1[C@]1(O)[C@H]3O[C@H]3[C@]3(O)COC2[C@]13C has not been classified yet.

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