Structure Information
Structure

Compound Identification

SMILES

COC[C@@]1(O)C[C@H]2[C@@H](C[C@H]1Cl)C2(C)C

InChIKey

InChIKey=WRTMREBCGCJGPM-LOKLDPHHSA-N

Formula

C11H19ClO2

Mass

218.72

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

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