input word = C00058213

Metabolite InformationStructural formula
Name 2,2,6,6-Tetramethyl-4-piperidinone
Formula C9H17NO
Mw 155.13101417
CAS RN 826-36-8
C_ID C00058213
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeViolaceaeViola odorata Ref.
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OrganismViola odorata
ReferenceAldrich Library of FT-IR Spectra, 1st edn.,1985, 1, 461C

461D (ir)