Showing Metabocard for 2-methylpropane-1,2-diol (BASm0008141)
| Common Name | 2-methylpropane-1,2-diol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H10O2 |
| Average Mass | 90.12200 |
| Monoisotopic Mass | 90.06808 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C)(O)CO |
| InChI Identifier | InChI=1S/C4H10O2/c1-4(2,6)3-5/h5-6H,3H2,1-2H3 |
| InChI Key | BTVWZWFKMIUSGS-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:131845 |
| HMDB ID | HMDB0171200 |
| 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 |