input word = C00010423

Metabolite InformationStructural formula
Name 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene
Formula C10H14Br3Cl3
Mw 475.77112228
CAS RN 72994-84-4
C_ID C00010423 ,
InChIKey XELJFHNIOKSRIG-YJHGQHGUNA-N
InChICode InChI=1S/C10H14Br3Cl3/c1-6(8(16)9(11)12)3-4-7(15)10(2,13)5-14/h3,7-9H,4-5H2,1-2H3/b6-3+/t7-,8-,10+/m1/s1
SMILES C(/C=C(/[C@H](C(Br)Br)Cl)\C)[C@H]([C@](CCl)(Br)C)Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Plocamium cruciferum Ref.
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