| Name |
6,7-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2,6-dione |
| Formula |
C14H12O4 |
| Mw |
244.07355887 |
| CAS RN |
16499-05-1 |
| C_ID |
C00054134
|
| InChIKey |
WEDGVCZUPFZNDE-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C14H12O4/c1-14(2)7-10(15)9-5-8-3-4-13(16)17-11(8)6-12(9)18-14/h3-6H,7H2,1-2H3 |
| SMILES |
CC1(C)CC(=O)c2cc3ccc(=O)oc3cc2O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apiaceae | Anethum graveolens  | Ref. |
|
|
zoom in
| Organism | Anethum graveolens | | Reference | Aplin, R.T. et al., JCS(C), 1967, 2593 (isol) |
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