| Compound-ID | 5791 |
| Common Name | (S)-Acetoin |
| Synonyms |
(S)-2-Acetoin
|
| InChI |
InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m0/s1
|
| SMILES |
CC(O)C(C)=O
|
| External Links | |
| KEGG-COMPOUND-ID |
C01769
|
| PUBCHEM-ID | 4902 |
| ChEBI-ID |
15687
43165 412 18770 11058 |
| METACYC-ID | CPD-255 |
| METANETX-ID | MNXM727663 |
|
View all entries for compound: (S)-Acetoin |