input word = C00010933

Metabolite InformationStructural formula
Name p-Menth-1-en-9-ol
Formula C10H18O
Mw 154.1357652
CAS RN 18479-68-0
C_ID C00010933 ,
InChIKey ZTYHGIAOVUPAAH-UHFFFAOYNA-N
InChICode InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10-/m0/s1
SMILES C1C[C@H](CC=C1C)[C@@H](C)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEricaceaeVaccinium myrtillus Ref.
PlantaeLabiataeMentha piperita L. Ref.
PlantaeZingiberaceaeCurcuma amanda Roxb Ref.
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