Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCCC2=C1C(C)=C1C(C)=C(OC1=C2OC(C)=O)C(C)=O

InChIKey

InChIKey=ZGNGEEPNVXMTDA-VIFPVBQESA-N

Formula

C19H22O4

Mass

314.381

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Entity with smiles C[C@H]1CCCC2=C1C(C)=C1C(C)=C(OC1=C2OC(C)=O)C(C)=O has not been classified yet.

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