| Name |
2,6-Dimethyl-2-octene-1,8-diol |
| Formula |
C10H20O2 |
| Mw |
172.14632988 |
| CAS RN |
26489-18-9 |
| C_ID |
C00061159
|
| InChIKey |
FZBXHGXRUNRMTQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H20O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5,9,11-12H,3-4,6-8H2,1-2H3 |
| SMILES |
CC(=CCCC(C)CCO)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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