Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VOPUDMIOENWQAT-GRYCIOLGSA-N

Formula

C12H15IO3

Mass

334.153

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

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