| Name |
(3R,4R)-Piperitol
(+)-trans-Piperitol |
| Formula |
C10H18O |
| Mw |
154.1357652 |
| CAS RN |
65733-28-0 |
| C_ID |
C00010926
, 
|
| InChIKey |
HPOHAUWWDDPHRS-NLJMKPLXNA-N |
| InChICode |
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m1/s1 |
| SMILES |
CC1=C[C@H](O)[C@@H](C(C)C)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Andropogon sp. | Ref. |
|
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