Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(O)C=CC2=C1CC[C@H]1C(C)(C)C(O)CC[C@]21C

InChIKey

InChIKey=NORGIWDZGWMMGU-YKBQRGLWSA-N

Formula

C20H30O2

Mass

302.458

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Entity with smiles CC(C)C1=C(O)C=CC2=C1CC[C@H]1C(C)(C)C(O)CC[C@]21C has not been classified yet.

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