Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC[C@@]3(OC1=O)[C@H]2C[C@H](O)[C@@H]1C[C@@](C)(CC[C@@]31C)C=C

InChIKey

InChIKey=RZBKIVUURVYPTA-ZWOHWCSTSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles C[C@@]12CCC[C@@]3(OC1=O)[C@H]2C[C@H](O)[C@@H]1C[C@@](C)(CC[C@@]31C)C=C has not been classified yet.

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