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Structure Information
Structure

Compound Identification

SMILES

CCC1(COC(OC1)C1CC=C(C)CC1C)[N+]([O-])=O

InChIKey

InChIKey=LWDBENVRTHEOIH-UHFFFAOYSA-N

Formula

C14H23NO4

Mass

269.341

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Entity with smiles CCC1(COC(OC1)C1CC=C(C)CC1C)[N+]([O-])=O has not been classified yet.

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