Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC(=C1C)C1=CC(C)(C)C(O)(O)C(C)=C1C

InChIKey

InChIKey=FXKPVIQENONPGG-UHFFFAOYSA-N

Formula

C18H24O2

Mass

272.388

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Entity with smiles CC1=CC=CC(=C1C)C1=CC(C)(C)C(O)(O)C(C)=C1C has not been classified yet.

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