Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KANRLPKUBHYDPQ-IJLUTSLNSA-N

Formula

C12H14O2

Mass

190.242

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

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