input word = C00058083

Metabolite InformationStructural formula
Name 2,4,5-Trimethyl-1,3-dioxolane
Formula C6H12O2
Mw 116.08372963
CAS RN 3299-32-9
C_ID C00058083
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCeratonia siliqua Ref.
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OrganismCeratonia siliqua
ReferenceSalomaa, P. et al., Acta Chem. Scand., 1962, 16, 1532 (synth)