Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C)CCC[C@@]2(C)[C@H]1[C@@H](CC1=C2C=C2OC=CC2=C1)OC(C)=O

InChIKey

InChIKey=NJFIIHKWGIDUPZ-UGESXGAOSA-N

Formula

C22H26O5

Mass

370.445

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Entity with smiles COC(=O)[C@]1(C)CCC[C@@]2(C)[C@H]1[C@@H](CC1=C2C=C2OC=CC2=C1)OC(C)=O has not been classified yet.

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