Structure Information
Structure

Compound Identification

SMILES

C=COC=C.OC1(O)CCCCC1

InChIKey

InChIKey=PKJZBZFBIXZUPR-UHFFFAOYSA-N

Formula

C10H18O3

Mass

186.251

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Entity with smiles C=COC=C.OC1(O)CCCCC1 has not been classified yet.

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