input word = C00059104

Metabolite InformationStructural formula
Name 4-Methyl-2-pentanol
Formula C6H14O
Mw 102.10446507
CAS RN 108-11-2
C_ID C00059104
InChIKey WVYWICLMDOOCFB-UHFFFAOYSA-N
InChICode InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3
SMILES CC(C)CC(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeCinnamomum camphora Ref.
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