Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)C11CCC2CC1

InChIKey

InChIKey=HGIQIBLXAOHYHJ-ZYAYXDRFSA-N

Formula

C20H26O2

Mass

298.426

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Entity with smiles C[C@]12CC(O)[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)C11CCC2CC1 has not been classified yet.

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