Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C\C(C)=C\CC\C(C)=C\C2OC(=O)C(=C)[C@H]12

InChIKey

InChIKey=UPNVKIZABMRHNR-XYJSAYEESA-N

Formula

C17H22O4

Mass

290.359

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Entity with smiles CC(=O)O[C@@H]1C\C(C)=C\CC\C(C)=C\C2OC(=O)C(=C)[C@H]12 has not been classified yet.

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