| Name |
(S)-2-Heptanol |
| Formula |
C7H16O |
| Mw |
116.12011513 |
| CAS RN |
6033-23-4 |
| C_ID |
C00048247
, 
|
| InChIKey |
CETWDUZRCINIHU-JLDDOWRYNA-N |
| InChICode |
InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m0/s1 |
| SMILES |
CCCCC[C@H](C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Aframomum melegueta  | Ref. |
|
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