Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DQJWAUDLUKISHH-VXGBXAGGSA-N

Formula

C13H16O3

Mass

220.268

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

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