Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GSMIGIUDYIZHOY-KBRHESHBSA-N

Formula

C22H30O3

Mass

342.479

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

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