input word = C00058265

Metabolite InformationStructural formula
Name 3,3,4,5-Tetramethylcyclohexanone
Formula C10H18O
Mw 154.1357652
CAS RN 90974-64-4
C_ID C00058265
InChIKey RIAQBNSPOHNARJ-UHFFFAOYSA-N
InChICode InChI=1S/C10H18O/c1-7-5-9(11)6-10(3,4)8(7)2/h7-8H,5-6H2,1-4H3
SMILES CC1CC(=O)CC(C)(C)C1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIridaceaeCrocus sativus Ref.
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