Structure Information
Structure

Compound Identification

SMILES

CCC(C)CC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O

InChIKey

InChIKey=HMVCPYRGXGTITP-PBVGPIOWSA-N

Formula

C21H34F2O5

Mass

404.495

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

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