Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCCC[C@@H]1O[N+]([O-])=O

InChIKey

InChIKey=RFPIRTOESSUNHK-YUMQZZPRSA-N

Formula

C8H13NO5

Mass

203.194

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

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