| Name |
Hept-1-enyl acetate |
| Formula |
C9H16O2 |
| Mw |
156.11502975 |
| CAS RN |
35468-97-4 |
| C_ID |
C00061568
|
| InChIKey |
JMFFUDMJDZXYCT-BQYQJAHWSA-N |
| InChICode |
InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h7-8H,3-6H2,1-2H3;InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h7-8H,3-6H2,1-2H3/b8-7+;InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h7-8H,3-6H2,1-2H3/b8-7- |
| SMILES |
CCCCCC=COC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Curcuma amada  | Ref. |
|
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