Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H]2C\C(C[C@H]2[C@@H]1C#CC1(O)CCCCC1)=C/CCCC(O)=O

InChIKey

InChIKey=LGIPMFCHTFFLFR-VUSSKYLYSA-N

Formula

C21H30O4

Mass

346.467

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Entity with smiles O[C@H]1C[C@H]2C\C(C[C@H]2[C@@H]1C#CC1(O)CCCCC1)=C/CCCC(O)=O has not been classified yet.

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