input word = C00061411

Metabolite InformationStructural formula
Name 2,4-Dimethyl-1-penten-3-one
Formula C7H12O
Mw 112.08881501
CAS RN 3212-68-8
C_ID C00061411
InChIKey UOJLCZCVCRDIHL-UHFFFAOYSA-N
InChICode InChI=1S/C7H12O/c1-5(2)7(8)6(3)4/h6H,1H2,2-4H3
SMILES C=C(C)C(=O)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeNicotiana tabacum Ref.
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