input word = C00055446

Metabolite InformationStructural formula
Name 3,6:7,8-Diepoxy-2,6-dimethyl-1-octanol
Formula C10H18O3
Mw 186.12559444
CAS RN 886841-14-1
C_ID C00055446
InChIKey XZDUDSXRVQCEKT-UHFFFAOYSA-N
InChICode InChI=1S/C10H18O3/c1-7(5-11)8-3-4-10(2,13-8)9-6-12-9/h7-9,11H,3-6H2,1-2H3
SMILES CC(CO)C1OC(C2OC2)(C)CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeActinidiaceaeActinidia arguta Ref.
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