Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MGSKRCVHJSTUJW-ZJUUUORDSA-N

Formula

C11H12O4

Mass

208.213

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

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