Structure Information
Structure

Compound Identification

SMILES

CO[C@@]12CC[C@@H](C=C1)C1=C(OCC=C)C=CC(OC(C)=O)=C21

InChIKey

InChIKey=YXITVCKJXBLPBI-FZKQIMNGSA-N

Formula

C18H20O4

Mass

300.354

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Entity with smiles CO[C@@]12CC[C@@H](C=C1)C1=C(OCC=C)C=CC(OC(C)=O)=C21 has not been classified yet.

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