Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1C[C@@H](O)C[C@H]1COCC1=CC=CC=C1

InChIKey

InChIKey=MVUOSLPYUBNJSP-MELADBBJSA-N

Formula

C14H20O3

Mass

236.311

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Entity with smiles OC[C@@H]1C[C@@H](O)C[C@H]1COCC1=CC=CC=C1 has not been classified yet.

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