input word = C00010297

Metabolite InformationStructural formula
Name 3,7-Dimethyl-2,7-octadiene-1,6-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 1786-09-0
C_ID C00010297 ,
InChIKey FRUCUVNBDSNCEC-RMKNXTFCNA-N
InChICode InChI=1S/C10H18O2/c1-8(2)10(12)5-4-9(3)6-7-11/h6,10-12H,1,4-5,7H2,2-3H3/b9-6+/t10-/m1/s1
SMILES C=C(C)C(O)CC/C(C)=C/CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeJasonia montana Ref.
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