input word = C00010397

Metabolite InformationStructural formula
Name (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene
Formula C11H18Cl2O
Mw 236.07347062
CAS RN 125538-01-4
C_ID C00010397 ,
InChIKey BEFGZSRQCOTMHP-POHAHGRENA-N
InChICode InChI=1S/C11H18Cl2O/c1-9(2)11(14-3)5-4-10(8-13)6-7-12/h6,11H,1,4-5,7-8H2,2-3H3/b10-6-/t11-/m1/s1
SMILES C(=C\CCl)(/CC[C@H](C(=C)C)OC)\CCl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeChondrococcus hornemannii Ref.
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