| Name |
endo-(-)-1,7-Dimethyl-7-(4-methyl-3-pentenyl)-2-norbornanol, acetate |
| Formula |
C17H28O2 |
| Mw |
264.20893014 |
| CAS RN |
18530-07-9 |
| C_ID |
C00060545
|
| InChIKey |
HRFOLYMTTOKYPM-KDYIFSSHNA-N |
| InChICode |
InChI=1/C17H28O2/c1-12(2)7-6-9-16(4)14-8-10-17(16,5)15(11-14)19-13(3)18/h7,14-15H,6,8-11H2,1-5H3/t14-,15+,16+,17+/s2 |
| SMILES |
CC(=O)OC1CC2CCC1(C)C2(C)CCC=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Cinnamomum camphora  | Ref. |
|
|
zoom in
|
