input word = C00060751

Metabolite InformationStructural formula
Name 3-Methyl-4-octanone
Formula C9H18O
Mw 142.1357652
CAS RN 20754-04-5
C_ID C00060751
InChIKey NXWYGZOSQBYIAH-UHFFFAOYSA-N
InChICode InChI=1S/C9H18O/c1-4-6-7-9(10)8(3)5-2/h8H,4-7H2,1-3H3
SMILES CCCCC(=O)C(C)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaePsidium guajava Ref.
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OrganismPsidium guajava
Referencehttps://doi.org/10.1002/pca.2778

https://doi.org/10.1080/10412905.2000.9699486