input word = C00059058

Metabolite InformationStructural formula
Name 3,7-Dimethyl-1-octanol
Formula C10H22O
Mw 158.16706532
CAS RN 106-21-8
C_ID C00059058
InChIKey PRNCMAKCNVRZFX-UHFFFAOYSA-N
InChICode InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3
SMILES CC(C)CCCC(C)CCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaePolygonum minus Ref.
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