| Name |
4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)-3-buten-2-one |
| Formula |
C13H18O2 |
| Mw |
206.13067982 |
| CAS RN |
30981-78-3 |
| C_ID |
C00061374
|
| InChIKey |
UMKVKAWMASXRPJ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H18O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h5-6,8-9H,7H2,1-4H3 |
| SMILES |
CC(=O)C=CC12OC1(C)C=CCC2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
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