input word = C00059933

Metabolite InformationStructural formula
Name 2,3,5,6-Tetramethylanisole
Formula C11H16O
Mw 164.12011513
CAS RN 14337-37-2
C_ID C00059933
InChIKey VEVHOGLUQUBJBW-UHFFFAOYSA-N
InChICode InChI=1S/C11H16O/c1-7-6-8(2)10(4)11(12-5)9(7)3/h6H,1-5H3
SMILES COc1c(C)c(C)cc(C)c1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium anisatum Ref.
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