| Name |
2-Formyl-5-(4'-methoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde |
| Formula |
C17H18O5 |
| Mw |
302.11542369 |
| CAS RN |
280567-77-3 |
| C_ID |
C00036487
, 
|
| InChIKey |
OWWOTKKDRBJPNA-AQPSWHTGNA-N |
| InChICode |
InChI=1S/C17H18O5/c1-11-9-16(14(7-8-18)15(11)10-19)22-17(20)12-3-5-13(21-2)6-4-12/h3-6,8,10,14,16H,7,9H2,1-2H3/t14-,16+/m1/s1 |
| SMILES |
COc1ccc(C(=O)O[C@H]2CC(C)=C(C=O)[C@H]2CC=O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Tabebuia impetiginosa  | Ref. |
|
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