input word = C00010855

Metabolite InformationStructural formula
Name (-)-(1R)-8-Hydroxy-4-p-menthen-3-one
Formula C10H16O2
Mw 168.11502975
CAS RN 35736-66-4
C_ID C00010855 ,
InChIKey SNBPZAIQWQXUCR-JLDDOWRYNA-N
InChICode InChI=1S/C10H16O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h5,7,12H,4,6H2,1-3H3/t7-/m1/s1
SMILES C1C=C(C(=O)C[C@@H]1C)C(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMentha gentilis Ref.
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