input word = C00010378

Metabolite InformationStructural formula
Name 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene
Formula C10H16Br2Cl2
Mw 363.89958173
CAS RN 58086-83-2
C_ID C00010378 ,
InChIKey OGRGXGGBTRUIDS-UHFFFAOYNA-N
InChICode InChI=1S/C10H16Br2Cl2/c1-4-10(14,7-11)6-5-8(12)9(2,3)13/h4,8H,1,5-7H2,2-3H3/t8-,10+/m1/s1
SMILES CC([C@@H](CC[C@](C=C)(Cl)CBr)Br)(C)Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeChondrococcus hornemannii Ref.
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OrganismChondrococcus hornemannii
ReferenceBurreson,Chem.Lett.,(1975),1111