| Name |
(1S,6S)-rel-6-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-3-methyl-2-cyclohexen-1-ol |
| Formula |
C15H26O |
| Mw |
222.19836545 |
| CAS RN |
2244993-27-7 |
| C_ID |
C00060884
|
| InChIKey |
ZOYAMQNIYAMHTE-QRSVUVFUNA-N |
| InChICode |
InChI=1/C15H26O/c1-11(2)6-5-7-13(4)14-9-8-12(3)10-15(14)16/h6,10,13-16H,5,7-9H2,1-4H3/t13-,14+,15-/s2 |
| SMILES |
CC(C)=CCCC(C)C1CCC(C)=CC1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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