Structure Information
Structure

Compound Identification

SMILES

C[C@]1(C[C@@H]1CO)C1=CC2=C(C=C1)C(C)(C)CCC2(C)C

InChIKey

InChIKey=JQYWXHBUMNGQEV-KUHUBIRLSA-N

Formula

C19H28O

Mass

272.432

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Entity with smiles C[C@]1(C[C@@H]1CO)C1=CC2=C(C=C1)C(C)(C)CCC2(C)C has not been classified yet.

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