| Name |
2-Pentadecynol |
| Formula |
C15H28O |
| Mw |
224.21401552 |
| CAS RN |
2834-00-6 |
| C_ID |
C00061250
|
| InChIKey |
PFHRFJSUAGQBFE-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-12,15H2,1H3 |
| SMILES |
CCCCCCCCCCCCC#CCO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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