Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C=C2C[C@@H](O)CC[C@]2(C)C2CC[C@@]3(C)C(CCC3=O)C12

InChIKey

InChIKey=LJJCJCRHRJRSIY-STUNSCDBSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles CO[C@@H]1C=C2C[C@@H](O)CC[C@]2(C)C2CC[C@@]3(C)C(CCC3=O)C12 has not been classified yet.

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