| Name |
G3 |
| Formula |
C14H20O5 |
| Mw |
268.13107375 |
| CAS RN |
|
| C_ID |
C00000292
, 
|
| InChIKey |
UBYZFUSXTLJWFM-YQTOOIBONA-N |
| InChICode |
InChI=1S/C14H20O5/c1-11(2)7-8-9(15)12(3,4)10(16)13(5,6)14(8,17)19-18-11/h7,17H,1-6H3/t14-/m0/s1 |
| SMILES |
CC1(C)C=C2C(=O)C(C)(C)C(=O)C(C)(C)[C@@]2(O)OO1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrtaceae | Eucalyptus grandis  | Ref. |
|
|
zoom in
| Organism | Eucalyptus grandis |
|---|
| Reference | Paton,Aust. J. Bot.,18,(1970),175
Crow,Tetrahedron Lett.,(1971),1353
Sterns,J. Cryst. Mol. Struct.,1,(1971),373 |
|---|
|
