Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4CC(O)CC[C@H]34)[C@@H]1CC[C@]2(O)C#C

InChIKey

InChIKey=DPDZKJQFRFZZCW-KNTSKAISSA-N

Formula

C20H30O2

Mass

302.458

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4CC(O)CC[C@H]34)[C@@H]1CC[C@]2(O)C#C has not been classified yet.

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