input word = C00010899

Metabolite InformationStructural formula
Name p-Menthan-8-ol
Formula C10H20O
Mw 156.15141526
CAS RN 498-81-7
C_ID C00010899 ,
InChIKey UODXCYZDMHPIJE-UHFFFAOYSA-N
InChICode InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3/t8-,9-
SMILES C1C[C@H](CC[C@@H]1C)C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus spp. Ref.
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