Structure Information
Structure

Compound Identification

SMILES

CCCC\C=C(/CCCC)CCCCCCOC(C)=O

InChIKey

InChIKey=UQPIIHGEDHMIKI-NBVRZTHBSA-N

Formula

C18H34O2

Mass

282.468

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Entity with smiles CCCC\C=C(/CCCC)CCCCCCOC(C)=O has not been classified yet.

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