input word = C00010292

Metabolite InformationStructural formula
Name 2,6-Dimethyl-3,7-octadiene-2,6-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 51276-24-7,76540-50-6,112420-84-5
C_ID C00010292 ,
InChIKey QEOHJVNDENHRCH-VOTSOKGWNA-N
InChICode InChI=1S/C10H18O2/c1-5-10(4,12)8-6-7-9(2,3)11/h5-7,11-12H,1,8H2,2-4H3/b7-6+/t10-/m0/s1
SMILES C=CC(C)(O)C/C=C/C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAchillea ligustica Ref.
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