Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C=C(C[C@@H]2CO2)C=C1

InChIKey

InChIKey=ARZPGWLFXQJXOL-LLVKDONJSA-N

Formula

C12H14O3

Mass

206.241

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Entity with smiles CC(=O)OC1=C(C)C=C(C[C@@H]2CO2)C=C1 has not been classified yet.

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