| Name |
2,4-Hexadien-1-ol |
| Formula |
C6H10O |
| Mw |
98.07316494 |
| CAS RN |
111-28-4 |
| C_ID |
C00059189
|
| InChIKey |
MEIRRNXMZYDVDW-MQQKCMAXSA-N |
| InChICode |
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3/b3-2+,5-4+ |
| SMILES |
CC=CC=CCO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Glycine max  | Ref. |
|
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