input word = C00010847

Metabolite InformationStructural formula
Name (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone
1-Acetoxy-p-menthan-3-one
Formula C12H20O3
Mw 212.1412445
CAS RN 58315-85-8
C_ID C00010847 ,
InChIKey HSDAHIORJOTSNZ-DWEIKOLQNA-N
InChICode InChI=1S/C12H20O3/c1-8(2)10-5-6-12(4,7-11(10)14)15-9(3)13/h8,10H,5-7H2,1-4H3/t10-,12-/m0/s1
SMILES C1C(=O)[C@@H](CC[C@@]1(OC(=O)C)C)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMentha gentilis Ref.
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