Showing Metabocard for (3R)-3,4-epoxy-3-methylbut-1-ene (BASm0008127)
| Common Name | (3r)-3,4-epoxy-3-methylbut-1-ene |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H8O |
| Average Mass | 84.11800 |
| Monoisotopic Mass | 84.05751 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C[C@]1(C)CO1 |
| InChI Identifier | InChI=1S/C5H8O/c1-3-5(2)4-6-5/h3H,1,4H2,2H3/t5-/m1/s1 |
| InChI Key | FVCDMHWSPLRYAB-RXMQYKEDSA-N |
| CHEBI ID | CHEBI:131720 |
| MiMeDB ID | MMDBc0054903 |
| 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 |