Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@H]2[C@@]11CC3=C(C)C(=O)O[C@@]3(O1)[C@H](O)[C@@]2(C)O

InChIKey

InChIKey=IGOGFUPBVGHIAC-DWOXYLRRSA-N

Formula

C15H20O5

Mass

280.32

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Entity with smiles C[C@@H]1CC[C@H]2[C@@]11CC3=C(C)C(=O)O[C@@]3(O1)[C@H](O)[C@@]2(C)O has not been classified yet.

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