input word = C00010422

Metabolite InformationStructural formula
Name 1,4,7-Tribromo-3,6,8-trichloro-3,7-dimethyl-2-octanol
Formula C10H16Br3Cl3O
Mw 493.78168696
CAS RN 96300-33-3
C_ID C00010422 ,
InChIKey LOMNENCPZCYWPU-UHFFFAOYNA-N
InChICode InChI=1S/C10H16Br3Cl3O/c1-9(13,5-14)7(15)3-6(12)10(2,16)8(17)4-11/h6-8,17H,3-5H2,1-2H3/t6-,7+,8-,9-,10+/m1/s1
SMILES C([C@H]([C@]([C@@H](CBr)O)(C)Cl)Br)[C@@H]([C@@](CCl)(Br)C)Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Plocamium cartilagineum Ref.
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OrganismPlocamium cartilagineum
ReferenceBlunt,Aust.J.Chem.,38,(1985),319