input word = C00010424

Metabolite InformationStructural formula
Name 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene
Formula C10H14Br3Cl3
Mw 475.77112228
CAS RN 119903-43-4
C_ID C00010424 ,
InChIKey PHKONGFYKSGPSW-LELJWNPXNA-N
InChICode InChI=1S/C10H14Br3Cl3/c1-9(15,6-11)4-3-7(12)10(2,16)8(13)5-14/h3-4,7-8H,5-6H2,1-2H3/b4-3+/t7-,8-,9-,10-/m0/s1
SMILES C[C@](Cl)([C@@H](Br)/C=C/[C@](C)(Cl)CBr)[C@@H](Br)CCl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Plocamium hamatum Ref.
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