Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@@H]2C3=C(C[C@H]1C21OCCO1)C=C(Cl)C=C3

InChIKey

InChIKey=KWBXYPFORGWPKL-MCIONIFRSA-N

Formula

C15H17ClO3

Mass

280.75

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Entity with smiles O[C@H]1CC[C@@H]2C3=C(C[C@H]1C21OCCO1)C=C(Cl)C=C3 has not been classified yet.

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