Structure Information
Structure

Compound Identification

SMILES

CN1[C@H]2CC[C@@H]1CC(O)C2.OC(=O)CC1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=FMUFDBAVIURZCO-CBZKZPDOSA-N

Formula

C16H21Cl2NO3

Mass

346.25

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Entity with smiles CN1[C@H]2CC[C@@H]1CC(O)C2.OC(=O)CC1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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