input word = C00053705

Metabolite InformationStructural formula
Name Propyl (2S)-2-methylbutanoate
Formula C8H16O2
Mw 144.11502975
CAS RN 151409-47-1
C_ID C00053705
InChIKey TZFQMSDUSOTCJC-ZETCQYMHSA-N
InChICode InChI=1S/C8H16O2/c1-4-6-10-8(9)7(3)5-2/h7H,4-6H2,1-3H3/t7-/m0/s1
SMILES CCCOC([C@@H](C)CC)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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