input word = C00010822

Metabolite InformationStructural formula
Name (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
Formula C10H16O2
Mw 168.11502975
CAS RN 61616-15-7
C_ID C00010822 ,
InChIKey PAGUSKCEKZOQHZ-SLOTWNJKNA-N
InChICode InChI=1S/C10H16O2/c1-6(2)8-5-9-7(3)4-10(8)12-11-9/h4,6,8-10H,5H2,1-3H3/t8-,9+,10+/m0/s1
SMILES [C@@H]12C[C@H]([C@@H](C=C1C)OO2)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCallilepis laureola Ref.
zoom in