| Name |
2-Pinanol |
| Formula |
C10H18O |
| Mw |
154.1357652 |
| CAS RN |
473-54-1 |
| C_ID |
C00061872
|
| InChIKey |
YYWZKGZIIKPPJZ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3 |
| SMILES |
CC1(O)CCC2CC1C2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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