Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ASODISXRVQWJOR-QCLAVDOMSA-N

Formula

C10H12O5

Mass

212.201

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

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