input word = C00062202

Metabolite InformationStructural formula
Name Propyl 3-methylbutanoate
Formula C8H16O2
Mw 144.11502975
CAS RN 557-00-6
C_ID C00062202
InChIKey LSJMDWFAADPNAX-UHFFFAOYSA-N
InChICode InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3
SMILES CCCOC(=O)CC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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OrganismDurio zibethinus
Referencehttps://doi.org/10.1021/JF960191I