Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1(Cl)CC[C@@H]2C[C@H]1C2(C)C

InChIKey

InChIKey=PQJKNIUGMKIXFS-WFCWDVHWSA-N

Formula

C12H19ClO2

Mass

230.73

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Entity with smiles CC(=O)OCC1(Cl)CC[C@@H]2C[C@H]1C2(C)C has not been classified yet.

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