| Name |
(S)-2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-2,6-heptadien-1-ol |
| Formula |
C15H24O |
| Mw |
220.18271539 |
| CAS RN |
147129-37-1 |
| C_ID |
C00059996
|
| InChIKey |
HBVOEGGRCJCMLG-OAHLLOKOSA-N |
| InChICode |
InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,15-16H,3-4,6,8-11H2,1-2H3/t15-/m1/s1 |
| SMILES |
C=C(CCC=C(C)CO)C1CC=C(C)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|
