input word = C00010414

Metabolite InformationStructural formula
Name 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene
Formula C10H15Cl3
Mw 240.02393361
CAS RN 112642-62-3
C_ID C00010414 ,
InChIKey IJUCTAAVIBJKSE-UITAMQMPNA-N
InChICode InChI=1S/C10H15Cl3/c1-8(2)10(13)4-3-9(7-12)5-6-11/h5,10H,1,3-4,6-7H2,2H3/b9-5-/t10-/m1/s1
SMILES C(C/C(=C/CCl)/CCl)[C@H](C(=C)C)Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeChondrococcus hornemannii Ref.
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