Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CCCC[C@H]1NC(=O)OC(C)(C)C

InChIKey

InChIKey=DZMHTRYLKIGKEN-GHMZBOCLSA-N

Formula

C13H23NO4

Mass

257.33

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Entity with smiles CC(=O)O[C@@H]1CCCC[C@H]1NC(=O)OC(C)(C)C has not been classified yet.

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