input word = C00011949

Metabolite InformationStructural formula
Name (+-)-5-(1-Methylethyl)-2-(2-methylpropyl)-2-cyclohexen-1-one
Formula C13H22O
Mw 194.16706532
CAS RN 79862-34-3
C_ID C00011949 ,
InChIKey RRVUWHZNUXPZBP-UHFFFAOYNA-N
InChICode InChI=1S/C13H22O/c1-9(2)7-12-6-5-11(10(3)4)8-13(12)14/h6,9-11H,5,7-8H2,1-4H3/t11-/m0/s1
SMILES C1=C(C(=O)C[C@H](C1)C(C)C)CC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAnthemis nobilis Ref.
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