Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@H]1C1=CC=CC=C1

InChIKey

InChIKey=ALZCLGLXXXRKLE-DTWKUNHWSA-N

Formula

C9H10O

Mass

134.178

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

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