Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UFUBBQRCZQVCLT-DLBZAZTESA-N

Formula

C19H28O2

Mass

288.431

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

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