Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C(=CC(O)=C4)C#C)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=CAWALKZXBIEGJF-NSOKGPEJSA-N

Formula

C20H24O2

Mass

296.41

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C(=CC(O)=C4)C#C)[C@@H]1CC[C@@H]2O has not been classified yet.

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