input word = C00056368

Metabolite InformationStructural formula
Name (E)-3-Nonen-1-ol
Formula C9H18O
Mw 142.1357652
CAS RN 10339-61-4
C_ID C00056368
InChIKey IFTBJDZSLBRRMC-VOTSOKGWSA-N
InChICode InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6+
SMILES CCCCC/C=C/CCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCactaceaeOpuntia ficus-indica Ref.
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