input word = C00010411

Metabolite InformationStructural formula
Name 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene
Formula C10H13Br2Cl3
Mw 395.84495934
CAS RN 73245-53-1
C_ID C00010411 ,
InChIKey XSMHHESOHBEVBV-GANFMQPBNA-N
InChICode InChI=1S/C10H13Br2Cl3/c1-9(14,7-12)4-3-8(13)10(2,15)5-6-11/h3-6,8H,7H2,1-2H3/b4-3+,6-5+/t8-,9+,10+/m0/s1
SMILES C[C@@](Cl)(/C=C/[C@H](Cl)[C@](C)(Cl)/C=C/Br)CBr
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Plocamium spp. Ref.
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