Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCCCCCCC=C)OC(C)=O

InChIKey

InChIKey=CTKZGSVMWFEUNE-CYBMUJFWSA-N

Formula

C14H26O2

Mass

226.36

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

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