Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@]2(O[C@H]1OC(C)=O)O[C@@H]1C(=O)C=C(C)[C@@]2(O)C1(C)C

InChIKey

InChIKey=GDGZXFYLAQPDTM-JALDRZQWSA-N

Formula

C16H22O6

Mass

310.346

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

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