input word = C00010312

Metabolite InformationStructural formula
Name (+)-2,6-Dimethyloct-7-en-4-one
(S)-3,7-Dimethyl-1-octen-5-one
Formula C10H18O
Mw 154.1357652
CAS RN 51468-47-4
C_ID C00010312 ,
InChIKey VUSBHGLIAQXBSW-IMWMWJONNA-N
InChICode InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8-9H,1,6-7H2,2-4H3/t9-/m1/s1
SMILES CC(C)CC(=O)C[C@@H](C=C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTagetes minuta Ref.
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