input word = C00035495

Metabolite InformationStructural formula
Name 3-Octanol
Formula C8H18O
Mw 130.1357652
CAS RN 589-98-0
C_ID C00035495 ,
InChIKey NMRPBPVERJPACX-UHFFFAOYNA-N
InChICode InChI=1S/C8H18O/c1-3-5-6-7-8(9)4-2/h8-9H,3-7H2,1-2H3/t8-/m0/s1
SMILES CC[C@@H](CCCCC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiBoletaceaeBoletus edulis Ref.
PlantaeLabiataeAgastache rugosus Ref.
PlantaeLabiataeMentha arvensis L. Ref.
PlantaeLabiataeMentha spp Ref.
PlantaeLabiataeMentha spp. Ref.
PlantaeLabiataeRosmarinus officinalis Ref.
PlantaeLabiataeSchizonepeta temuifolia Ref.
PlantaeLamiaceaeCalamintha nepeta Ref.
PlantaeMyrtaceaeAcca sellowiana Ref.
PlantaePoaceaeCapillipedium parviflorum Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
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OrganismMentha spp.
ReferenceAldrich Library of FT-IR Spectra,1st edn.,1,(1985),121A