Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC2[C@](C)(O)CCC[C@]2(C)C2=C1C=C(C=C2)C(C)(C)C

InChIKey

InChIKey=HWBJNTICVUJFGJ-BAWFOZSCSA-N

Formula

C22H32O3

Mass

344.495

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Entity with smiles CC(=O)O[C@@H]1CC2[C@](C)(O)CCC[C@]2(C)C2=C1C=C(C=C2)C(C)(C)C has not been classified yet.

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