Name |
(2S)-2-methylbutanoic acid |
Formula |
C5H10O2 |
Mw |
102.06807956 |
CAS RN |
1730-91-2 |
C_ID |
C00052497
|
InChIKey |
WLAMNBDJUVNPJU-BYPYZUCNSA-N |
InChICode |
InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m0/s1 |
SMILES |
CC[C@](C(O)=O)([H])C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Malvaceae | Durio zibethinus | Ref. |
|
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