Structure Information
Structure

Compound Identification

SMILES

C\C=C\C(=O)OCCC(C)OC(=O)\C=C\C

InChIKey

InChIKey=ZTVGGPBXWHCVLE-YDFGWWAZSA-N

Formula

C12H18O4

Mass

226.272

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Entity with smiles C\C=C\C(=O)OCCC(C)OC(=O)\C=C\C has not been classified yet.

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