input word = C00057370

Metabolite InformationStructural formula
Name 5-Octen-2-one
Formula C8H14O
Mw 126.10446507
CAS RN 36359-70-3
C_ID C00057370
InChIKey NBFKNCBRFJKDDR-SNAWJCMRSA-N
InChICode InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4+
SMILES CC/C=C/CCC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus bergamia Ref.
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