input word = C00059171

Metabolite InformationStructural formula
Name (S)-6-Methyl-1-octanol
Formula C9H20O
Mw 144.15141526
CAS RN 110453-78-6
C_ID C00059171
InChIKey WWRGKAMABZHMCN-VIFPVBQESA-N
InChICode InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
SMILES CCC(C)CCCCCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus avium Ref.
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