| Compound-ID | 5245 |
| Common Name | (R)-Acetoin |
| Synonyms |
(R)-2-Acetoin
(R)-3-Hydroxy-2-butanone (R)-3-Hydroxybutan-2-one (R)-Dimethylketol |
| InChI |
InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1
|
| SMILES |
CC(O)C(C)=O
|
| External Links | |
| KEGG-COMPOUND-ID |
C00810
|
| PUBCHEM-ID | 4068 |
| ChEBI-ID |
15686
43026 335 18680 10996 10968 |
| METACYC-ID | CPD-10353 |
| METANETX-ID | MNXM664 |
| BioModels |
15686 |
|
View all entries for compound: (R)-Acetoin |