Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC[C@@]2(C)C[C@H]3CC(C)(C)C[C@]33[C@@](C)(O)[C@@H](O)C[C@]123

InChIKey

InChIKey=XHFVGEILIBAHPL-TYOHIEAGSA-N

Formula

C20H34O2

Mass

306.49

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Entity with smiles C[C@@H]1CCC[C@@]2(C)C[C@H]3CC(C)(C)C[C@]33[C@@](C)(O)[C@@H](O)C[C@]123 has not been classified yet.

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