Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@]2(C)[C@@H]1CC[C@@]13CC[C@H](C[C@@H]21)[C@H](CO)[C@H]3O

InChIKey

InChIKey=ROQVSHRHZQVHQY-IGCXGIAKSA-N

Formula

C20H34O2

Mass

306.49

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Entity with smiles CC1(C)CCC[C@]2(C)[C@@H]1CC[C@@]13CC[C@H](C[C@@H]21)[C@H](CO)[C@H]3O has not been classified yet.

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