input word = C00010413

Metabolite InformationStructural formula
Name 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene
Formula C10H15Cl3
Mw 240.02393361
CAS RN 112642-59-8
C_ID C00010413 ,
InChIKey BEWXKOHVUWVSFA-AWTZEJBTSA-N
InChICode InChI=1S/C10H15Cl3/c1-9(7-12)3-2-4-10(8-13)5-6-11/h3,5H,2,4,6-8H2,1H3/b9-3+,10-5-
SMILES C(C/C(=C/CCl)/CCl)/C=C(/CCl)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeChondrococcus hornemannii Ref.
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