Showing Metabocard for (S)-acetoin (BASm0000403)
| Common Name | (s)-acetoin |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H8O2 |
| Average Mass | 88.10510 |
| Monoisotopic Mass | 88.05243 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)[C@H](C)O |
| InChI Identifier | InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m0/s1 |
| InChI Key | ROWKJAVDOGWPAT-VKHMYHEASA-N |
| CHEBI ID | CHEBI:15687 |
| MiMeDB ID | MMDBc0054108 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |