Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCCC\C=C(C)/C1

InChIKey

InChIKey=KTABIEUOEMMQKT-TWGQIWQCSA-N

Formula

C11H18O2

Mass

182.263

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Entity with smiles CC(=O)OC1CCCC\C=C(C)/C1 has not been classified yet.

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