Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4[C@@H](CCC[C@]34C)C=O)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=IUVKQSJGIRPARY-QFHQRVFTSA-N

Formula

C20H32O2

Mass

304.474

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@H]4[C@@H](CCC[C@]34C)C=O)[C@@H]1CC[C@@H]2O has not been classified yet.

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