Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC[C@](C)(\C=C\C=C(C)C)[C@]1(O)CC1=C(O)C=CC(O)=C1

InChIKey

InChIKey=JBTCYNPKTNKCKX-INEFTJMYSA-N

Formula

C21H30O3

Mass

330.468

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

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