| Name |
[1R-[1R*,2E,4S*(Z),6E,10S*]]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-dien-4-yl ester 2-methyl-2-butenoic acid |
| Formula |
C20H30O2 |
| Mw |
302.2245802 |
| CAS RN |
54878-84-1 |
| C_ID |
C00012430
, 
|
| InChIKey |
ZSPXEMQYKDXZCE-SFLRLGIZNA-N |
| InChICode |
InChI=1S/C20H30O2/c1-7-14(3)19(21)22-18-11-9-13(2)8-10-16-17(12-15(18)4)20(16,5)6/h7,9,12,16-18H,8,10-11H2,1-6H3/b13-9+,14-7-,15-12+/t16-,17+,18+/m1/s1 |
| SMILES |
C/C=C(/C)C(=O)O[C@H]1C/C=C(C)CCC2C(/C=C/1C)C2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Othonna spp. | Ref. |
|
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