Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(=O)C2(C)CCC3(C)CC(O)C(=C)CC[C@@H]3C12

InChIKey

InChIKey=NWLFNOOIAJPOBF-HNSLFJSQSA-N

Formula

C20H30O2

Mass

302.458

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Entity with smiles CC(C)C1=CC(=O)C2(C)CCC3(C)CC(O)C(=C)CC[C@@H]3C12 has not been classified yet.

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