Structure Information
Structure

Compound Identification

SMILES

CC(=C)C1CCCCC1(O)C#CC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=CKGLHQRFFDSLIU-UHFFFAOYSA-N

Formula

C17H19NO3

Mass

285.343

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Entity with smiles CC(=C)C1CCCCC1(O)C#CC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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