| Name |
[1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate |
| Formula |
C17H26O2 |
| Mw |
262.19328007 |
| CAS RN |
70191-48-9 |
| C_ID |
C00011725
, 
|
| InChIKey |
GRUXLFLHYPEQRV-QJZBHMTGNA-N |
| InChICode |
InChI=1S/C17H26O2/c1-12(2)16-9-6-13(3)7-11-17(19-15(5)18)14(4)8-10-16/h6,9,12,16-17H,3-4,7-8,10-11H2,1-2,5H3/b9-6+/t16-,17-/m0/s1 |
| SMILES |
C1(=C)/C=C/[C@@H](CCC(=C)[C@H](CC1)OC(=O)C)C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dilophus fasciola | Ref. |
|
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