Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCOC(C)=O)CCC1C(=C)CC[C@@H]2[C@]1(C)CCC[C@]2(C)C(O)=O

InChIKey

InChIKey=AAPGEKMDLXBUBL-JCSJUAPSSA-N

Formula

C22H36O4

Mass

364.526

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Entity with smiles C[C@H](CCOC(C)=O)CCC1C(=C)CC[C@@H]2[C@]1(C)CCC[C@]2(C)C(O)=O has not been classified yet.

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