Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XEUDHXVJHUOVOU-IHHMQQGQSA-N

Formula

C19H26O3

Mass

302.414

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Entity with smiles C\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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