Structure Information
Structure

Compound Identification

SMILES

C\C(CC1(O)CCCCC1)=C/C(O)=O

InChIKey

InChIKey=RWVSFBZKJOMIBK-VQHVLOKHSA-N

Formula

C11H18O3

Mass

198.262

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Entity with smiles C\C(CC1(O)CCCCC1)=C/C(O)=O has not been classified yet.

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