| Name |
(S)-2-Heptanol acetate |
| Formula |
C9H18O2 |
| Mw |
158.13067982 |
| CAS RN |
3540-06-5 |
| C_ID |
C00058853
|
| InChIKey |
VJYWBLDDQZIGJI-QMMMGPOBSA-N |
| InChICode |
InChI=1S/C9H18O2/c1-4-5-6-7-8(2)11-9(3)10/h8H,4-7H2,1-3H3/t8-/m0/s1 |
| SMILES |
CCCCCC(C)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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