Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=CC(=O)C(CO)C[C@]34C)C1CC[C@@]2(O)C#C

InChIKey

InChIKey=JGJFMZZHCOKXHX-CHHHDIBKSA-N

Formula

C22H30O3

Mass

342.479

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Entity with smiles C[C@]12CCC3C(CCC4=CC(=O)C(CO)C[C@]34C)C1CC[C@@]2(O)C#C has not been classified yet.

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