Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1[C@@H](O)[C@H](O)C=C[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=OGLLREWAWOTTHE-KBUPBQIOSA-N

Formula

C15H20O4

Mass

264.321

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Entity with smiles COC[C@H]1[C@@H](O)[C@H](O)C=C[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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