input word = C00010293

Metabolite InformationStructural formula
Name 2,6-Dimethyl-5,7-octadiene-2,3-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 87563-25-5
C_ID C00010293 ,
InChIKey BTHAWHOTHGQIKC-VURMDHGXNA-N
InChICode InChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5-6,9,11-12H,1,7H2,2-4H3/b8-6-/t9-/m1/s1
SMILES CC([C@@H](C/C=C(/C)\C=C)O)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAster Bakeranus Ref.
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