input word = C00000810

Metabolite InformationStructural formula
Name (-)-Menthol
Formula C10H20O
Mw 156.15141526
CAS RN 2216-51-5
C_ID C00000810 ,
InChIKey NOOLISFMXDJSKH-WYVCTLLJNA-N
InChICode InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
SMILES C1C[C@H]([C@@H](C[C@@H]1C)O)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia spp. Ref.
PlantaeLabiataeGlechoma hederacea Ref.
PlantaeLabiataeMentha piperita Ref.
PlantaeLabiataeMentha spp. Ref.
PlantaeLabiataeMentha x piperita L. Ref.
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OrganismMentha spp.
ReferenceAldrich Library of FT-IR Spectra,1st edn.,1,(1985),163A