Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C[C@@]23O[C@@H]2C(=O)[C@@]2(O[C@@H]2[C@H]3OC1(C)C)C#CC(C)=C

InChIKey

InChIKey=UDLWCNHPUOUNNV-OEUDYLTPSA-N

Formula

C18H20O6

Mass

332.352

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Entity with smiles CC(=O)OC1C[C@@]23O[C@@H]2C(=O)[C@@]2(O[C@@H]2[C@H]3OC1(C)C)C#CC(C)=C has not been classified yet.

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