Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@@]1(CC[N+]([O-])=O)C1OCCO1

InChIKey

InChIKey=UFPPPHYJBMVSGI-GFCCVEGCSA-N

Formula

C12H21NO4

Mass

243.303

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Entity with smiles CC1(C)CCC[C@@]1(CC[N+]([O-])=O)C1OCCO1 has not been classified yet.

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