Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CCCC[C@H]1OC(=O)C1=CC=CO1

InChIKey

InChIKey=GLGYTBUZUSHGDG-DTWKUNHWSA-N

Formula

C11H14O4

Mass

210.229

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Entity with smiles O[C@H]1CCCC[C@H]1OC(=O)C1=CC=CO1 has not been classified yet.

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