Structure Information
Structure

Compound Identification

SMILES

O=[Os].O[C@@H]1CCCC[C@@]1(O)C1=CC=CC=C1

InChIKey

InChIKey=UZRFCLBYKXQRBX-MBORUXJMSA-N

Formula

C12H16O3Os

Mass

398.49

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

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