input word = C00010398

Metabolite InformationStructural formula
Name 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol
Formula C10H16Cl2O
Mw 222.05782055
CAS RN 125538-04-7
C_ID C00010398 ,
InChIKey VRFLEDGVVLKEQH-AWTZEJBTSA-N
InChICode InChI=1S/C10H16Cl2O/c1-9(8-13)3-2-4-10(7-12)5-6-11/h3,5,13H,2,4,6-8H2,1H3/b9-3+,10-5-
SMILES C(=C\CCl)(/CC/C=C(/CO)\C)\CCl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeChondrococcus hornemannii Ref.
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