Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C(=O)C2=C(CC1(C)C)C[C@@]1(C)CC(C)(C)C[C@]2(O)C1

InChIKey

InChIKey=DRZKQTPNZBLXSL-MNEFBYGVSA-N

Formula

C19H30O3

Mass

306.446

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Entity with smiles CO[C@@H]1C(=O)C2=C(CC1(C)C)C[C@@]1(C)CC(C)(C)C[C@]2(O)C1 has not been classified yet.

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