| Name |
1,4,5,8,8a,10,11,11a-Octahydrocyclopent[d]oxecin-2,9-dione |
| Formula |
C12H16O3 |
| Mw |
208.10994438 |
| CAS RN |
70981-24-7 |
| C_ID |
C00057513
|
| InChIKey |
DINQMNROFIPFOH-BSANDHCLSA-N |
| InChICode |
InChI=1S/C12H16O3/c13-11-6-5-9-8-12(14)15-7-3-1-2-4-10(9)11/h1-2,9-10H,3-8H2/b2-1-/t9-,10-/m1/s1 |
| SMILES |
O=C1C[C@H]2CCC(=O)[C@@H]2C/C=CCCO1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Oleaceae | Jasminum grandiflorum  | Ref. |
|
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