input word = C00010290

Metabolite InformationStructural formula
Name 2,6-Dimethyl-1,7-octadiene-3,6-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 51276-33-6
C_ID C00010290 ,
InChIKey HZHJGFRDKJPQPV-UHFFFAOYNA-N
InChICode InChI=1S/C10H18O2/c1-5-10(4,12)7-6-9(11)8(2)3/h5,9,11-12H,1-2,6-7H2,3-4H3/t9-,10-/m1/s1
SMILES C=CC(C)(O)CCC(O)C(=C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia granatensis Ref.
PlantaeLauraceaeCinnamomum camphora Ref.
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