| Name |
Anisylacetone |
| Formula |
C11H14O2 |
| Mw |
178.09937969 |
| CAS RN |
104-20-1 |
| C_ID |
C00054097
|
| InChIKey |
PCBSXBYCASFXTM-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3 |
| SMILES |
COC1=CC=C(CCC(C)=O)C=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apiaceae | Pimpinella anisum  | Ref. |
|
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