Showing Metabocard for 3-methylbutan-2-one (BASm0011773)
| Common Name | 3-methylbutan-2-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H10O |
| Average Mass | 86.13230 |
| Monoisotopic Mass | 86.07316 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)C(C)C |
| InChI Identifier | InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 |
| InChI Key | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:179699 |
| HMDB ID | HMDB0163717 |
| State | Not Available |
| 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 |