Name |
Propyl (2S)-2-methylbutanoate |
Formula |
C8H16O2 |
Mw |
144.11502975 |
CAS RN |
151409-47-1 |
C_ID |
C00053705
|
InChIKey |
TZFQMSDUSOTCJC-ZETCQYMHSA-N |
InChICode |
InChI=1S/C8H16O2/c1-4-6-10-8(9)7(3)5-2/h7H,4-6H2,1-3H3/t7-/m0/s1 |
SMILES |
CCCOC([C@@H](C)CC)=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Malvaceae | Durio zibethinus | Ref. |
|
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