Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@]2(C)C(CC[C@@H](O)[C@]2(C)O)[C@@]1(C)CCC(C)(O)C=C

InChIKey

InChIKey=BBYQYMNXQRGCRE-TWRWCPBRSA-N

Formula

C20H36O3

Mass

324.505

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

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