input word = C00010390

Metabolite InformationStructural formula
Name 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene
Formula C10H12BrCl5
Mw 385.85650183
CAS RN 72719-90-5
C_ID C00010390 ,
InChIKey HCTBSUXDIUTHQM-SUTWNPHZNA-N
InChICode InChI=1S/C10H12BrCl5/c1-9(15,4-5-12)8(14)2-3-10(16,6-11)7-13/h2-5,8H,6-7H2,1H3/b3-2+,5-4+/t8-,9-,10+/m0/s1
SMILES C[C@](Cl)(/C=C/Cl)[C@@H](Cl)/C=C/C(Cl)(CCl)CBr
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Plocamium spp. Ref.
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