Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XGOUCUCYLMOLSH-MNOVXSKESA-N

Formula

C12H14O3

Mass

206.241

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

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