Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H]2OC(=O)C[C@H]2[C@H]1COC(=O)C1=CC=CC=C1

InChIKey

InChIKey=CLFOWKHAZXNIND-QNWHQSFQSA-N

Formula

C15H16O5

Mass

276.288

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Entity with smiles O[C@H]1C[C@H]2OC(=O)C[C@H]2[C@H]1COC(=O)C1=CC=CC=C1 has not been classified yet.

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