Structure Information
Structure

Compound Identification

SMILES

CC[C@]12CC[C@@H]3[C@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C

InChIKey

InChIKey=WWYNJERNGUHSAO-PXQJOHHUSA-N

Formula

C21H28O2

Mass

312.453

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Entity with smiles CC[C@]12CC[C@@H]3[C@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C has not been classified yet.

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