Structure Information
Structure

Compound Identification

SMILES

[Ac].CC(C)(C1CC(O)C=C1)[N+]([O-])=O

InChIKey

InChIKey=UJTQFXHBGWACRT-UHFFFAOYSA-N

Formula

C8H13AcNO3

Mass

398.196

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Entity with smiles [Ac].CC(C)(C1CC(O)C=C1)[N+]([O-])=O has not been classified yet.

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