input word = C00010853

Metabolite InformationStructural formula
Name [1R-[1a(Z),6b]]-2-Methyl-3-methyl-6-(1-methylethyl)-2-oxo-3-cyclohexen-1-yl ester
Formula C15H22O3
Mw 250.15689457
CAS RN 60756-53-8
C_ID C00010853 ,
InChIKey YUPSFIUMVWFKIR-FXIYGKEDNA-N
InChICode InChI=1S/C15H22O3/c1-6-10(4)15(17)18-14-12(9(2)3)8-7-11(5)13(14)16/h6-7,9,12,14H,8H2,1-5H3/b10-6-/t12-,14-/m1/s1
SMILES C1=C(C(=O)[C@@H]([C@H](C1)C(C)C)OC(=O)/C(=C\C)/C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaePluchea odorata Ref.
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