Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C3=C(CCC3)C(C)(C)O2)C(O)=C1

InChIKey

InChIKey=CFNYEPXAAZQMBQ-UHFFFAOYSA-N

Formula

C15H18O2

Mass

230.307

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Entity with smiles CC1=CC2=C(C3=C(CCC3)C(C)(C)O2)C(O)=C1 has not been classified yet.

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