Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CHNXZKVNWQUJIB-OFELHODLSA-N

Formula

C21H28O2

Mass

312.453

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

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