Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1CC(CCC1(C)O)([N+]([O-])=O)C(F)(F)F

InChIKey

InChIKey=UAFZCZNVOUZULQ-UHFFFAOYSA-N

Formula

C10H14F3NO4

Mass

269.22

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Entity with smiles CC(=O)C1CC(CCC1(C)O)([N+]([O-])=O)C(F)(F)F has not been classified yet.

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