Structure Information
Structure

Compound Identification

SMILES

CCC\C=C\C[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1

InChIKey

InChIKey=FGEYBUPHSABJFJ-LCCNJJIFSA-N

Formula

C21H30O3

Mass

330.468

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Entity with smiles CCC\C=C\C[C@]1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 has not been classified yet.

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