input word = C00052648

Metabolite InformationStructural formula
Name 2-Methyl-3-octanol
Formula C9H20O
Mw 144.15141526
CAS RN 26533-34-6
C_ID C00052648
InChIKey DIVBBSLQUDHECU-UHFFFAOYSA-N
InChICode InChI=1S/C9H20O/c1-4-5-6-7-9(10)8(2)3/h8-10H,4-7H2,1-3H3
SMILES CC(C)C(O)CCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeMandragora autumnalis Ref.
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