| Name |
(1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene |
| Formula |
C10H16O2 |
| Mw |
168.11502975 |
| CAS RN |
61616-16-8 |
| C_ID |
C00010820
, 
|
| InChIKey |
PAGUSKCEKZOQHZ-XDTORHTBNA-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-/m1/s1 |
| SMILES |
CC1=C[C@H]2OO[C@@H]1C[C@@H]2C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Chenopodium multifidum  | Ref. |
|
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