Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C([C@@H](O)[C@H]1O)C(C)(C)C

InChIKey

InChIKey=ZABFLYYGYULVSE-VHSXEESVSA-N

Formula

C11H18O2

Mass

182.263

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Entity with smiles CC1=CC=C([C@@H](O)[C@H]1O)C(C)(C)C has not been classified yet.

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