Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](O)[C@]2(C)[C@H](CCC=C2C(O)=O)[C@@]1(C)CCC(C)(O)C=C

InChIKey

InChIKey=BIIFCZDCGXXKGJ-ZJMWWDIHSA-N

Formula

C20H32O4

Mass

336.472

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

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