Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H]2[C@H]3CC[C@@](O)(C(C)=O)[C@]3(C)C[C@H](O)[C@H]2[C@]2(C)CCC(=O)C=C12

InChIKey

InChIKey=VSGTWMOZGFNRPM-KSOJGUQGSA-N

Formula

C22H32O4

Mass

360.494

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Entity with smiles C[C@@H]1C[C@@H]2[C@H]3CC[C@@](O)(C(C)=O)[C@]3(C)C[C@H](O)[C@H]2[C@]2(C)CCC(=O)C=C12 has not been classified yet.

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