Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@@H]2OC3(CCCCC3)O[C@@H]2[C@](O)(C1)C#C

InChIKey

InChIKey=VYMBQGOVTTYTPK-KCQAQPDRSA-N

Formula

C16H20O5

Mass

292.331

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Entity with smiles COC(=O)C1=C[C@@H]2OC3(CCCCC3)O[C@@H]2[C@](O)(C1)C#C has not been classified yet.

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