Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C\C(C)=C\[C@@H]2OC(=O)C(C)=C2C(=O)C\C(C)=C\CC\C(C)=C\1

InChIKey

InChIKey=WDLQCENWMNBSFN-BODKIHRPSA-N

Formula

C22H28O5

Mass

372.461

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Entity with smiles CC(=O)O[C@H]1C\C(C)=C\[C@@H]2OC(=O)C(C)=C2C(=O)C\C(C)=C\CC\C(C)=C\1 has not been classified yet.

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