Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC(=O)[C@H](Cl)[C@H]1O

InChIKey

InChIKey=IAKUUKSJXVDVRE-PIYBLCFFSA-N

Formula

C7H11ClO2

Mass

162.61

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

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