Structure Information
Structure

Compound Identification

SMILES

COC(=O)\C=C\CCCC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C#CC1(O)CCCC1

InChIKey

InChIKey=BTLYFAPGAPJOMR-RISLBOLSSA-N

Formula

C20H29ClO4

Mass

368.9

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Entity with smiles COC(=O)\C=C\CCCC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C#CC1(O)CCCC1 has not been classified yet.

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