Structure Information
Structure

Compound Identification

SMILES

OC1C[C@H]2C[C@@H](C1)OC(O2)C1=CC=CC=C1

InChIKey

InChIKey=DNLIUPIQZQLDCY-UNTZMWQOSA-N

Formula

C13H16O3

Mass

220.268

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Entity with smiles OC1C[C@H]2C[C@@H](C1)OC(O2)C1=CC=CC=C1 has not been classified yet.

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