| Name |
2-Methyl-5-(1-methylethyl)-2-cyclohexen-1-ol |
| Formula |
C10H18O |
| Mw |
154.1357652 |
| CAS RN |
586-23-2 |
| C_ID |
C00052125
|
| InChIKey |
FZXLDENMTYEVAD-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,7,9-11H,5-6H2,1-3H3 |
| SMILES |
CC1=CCC(C(C)C)CC1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apiaceae | Foeniculum vulgare  | Ref. |
|
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