| Name |
[1alpha,4alpha(S*)]-(+-)-4-(1,5-Dimethyl-4-hexenyl)-1-methyl-2-cyclohexen-1-ol |
| Formula |
C15H26O |
| Mw |
222.19836545 |
| CAS RN |
109216-31-1 |
| C_ID |
C00059135
|
| InChIKey |
VVCHIOKYQRUBED-QRSVUVFUNA-N |
| InChICode |
InChI=1/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3/t13-,14+,15-/s2 |
| SMILES |
CC(C)=CCCC(C)C1C=CC(C)(O)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|
