input word = C00062618

Metabolite InformationStructural formula
Name 3,3-Dimethyl-2,7-octanedione
Formula C10H18O2
Mw 170.13067982
CAS RN 65716-44-1
C_ID C00062618
InChIKey RMVQEJVZIPNRJR-UHFFFAOYSA-N
InChICode InChI=1S/C10H18O2/c1-8(11)6-5-7-10(3,4)9(2)12/h5-7H2,1-4H3
SMILES CC(=O)CCCC(C)(C)C(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCeratophyllaceaeCeratophyllum demersum Ref.
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