Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@@H](O)[C@H]3[C@H](CCC4=C3C=CC(O)=C4)[C@@H]1CCC2=O

InChIKey

InChIKey=IGSYRIQHXYIOHU-SQDXWYPISA-N

Formula

C18H22O3

Mass

286.371

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Entity with smiles C[C@]12C[C@@H](O)[C@H]3[C@H](CCC4=C3C=CC(O)=C4)[C@@H]1CCC2=O has not been classified yet.

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