Structure Information
Structure

Compound Identification

SMILES

COC\C=C1/C(O)C(C)(C)CC1=C

InChIKey

InChIKey=DKFYKBMLQRFXMF-UITAMQMPSA-N

Formula

C11H18O2

Mass

182.263

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Entity with smiles COC\C=C1/C(O)C(C)(C)CC1=C has not been classified yet.

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