input word = C00062105

Metabolite InformationStructural formula
Name (Z)-3-Hexenyl 2-methylbutanoate
Formula C11H20O2
Mw 184.14632988
CAS RN 53398-85-9
C_ID C00062105
InChIKey JKKGTSUICJWEKB-SREVYHEPSA-N
InChICode InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
SMILES CCC=CCCOC(=O)C(C)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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