input word = C00062568

Metabolite InformationStructural formula
Name Ethyl (Z)-3-hexenoate
Formula C8H14O2
Mw 142.09937969
CAS RN 64187-83-3
C_ID C00062568
InChIKey VTSFIPHRNAESED-WAYWQWQTSA-N
InChICode InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h5-6H,3-4,7H2,1-2H3/b6-5-
SMILES CCC=CCC(=O)OCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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