Structure Information
Structure

Compound Identification

SMILES

CCC1(CCC1)[C@@H](O)C\C=C\[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCCCCC(=O)OC

InChIKey

InChIKey=VFZKAWAWRHFDOD-SNJUSYGGSA-N

Formula

C23H39ClO4

Mass

415.01

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

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