Structure Information
Structure

Compound Identification

SMILES

CCC1(CCC1)C(O)CC#C[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCCCCC(O)=O

InChIKey

InChIKey=FKIRCXZXCXGIAW-MGXUXCEGSA-N

Formula

C22H35ClO4

Mass

398.97

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Entity with smiles CCC1(CCC1)C(O)CC#C[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCCCCC(O)=O has not been classified yet.

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