| Name |
Piquerol A |
| Formula |
C10H14O2 |
| Mw |
166.09937969 |
| CAS RN |
32151-10-3 |
| C_ID |
C00003055
, 
|
| InChIKey |
NEMBFIOCFSUBLI-WYVCTLLJNA-N |
| InChICode |
InChI=1S/C10H14O2/c1-6(2)10-7(3)8(11)4-5-9(10)12/h4-5,8-12H,1,3H2,2H3/t8-,9-,10-/m0/s1 |
| SMILES |
[C@H]1(C(=C)[C@@H]([C@H](C=C1)O)C(=C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Piqueria trinervia | Ref. |
|
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