Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)CCC2C3C[C@@H](O)C4=CC(=O)C=CC4(C)C3CCC12C

InChIKey

InChIKey=OBCJFTMGLMNCTJ-ZIXRBUNZSA-N

Formula

C20H28O3

Mass

316.441

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Entity with smiles C[C@]1(O)CCC2C3C[C@@H](O)C4=CC(=O)C=CC4(C)C3CCC12C has not been classified yet.

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