Structure Information
Structure

Compound Identification

SMILES

COC(OC1(C)CCCC=C1)\C=C(/C)C#C

InChIKey

InChIKey=OECLJKPEVPAYDT-VAWYXSNFSA-N

Formula

C14H20O2

Mass

220.312

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Entity with smiles COC(OC1(C)CCCC=C1)\C=C(/C)C#C has not been classified yet.

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