Showing Metabocard for 4-hydroxy-5-methyl-2-methylenefuran-3(2H)-one (BASm0005823)
| Common Name | 4-hydroxy-5-methyl-2-methylenefuran-3(2h)-one |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H5O3 |
| Average Mass | 125.02440 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C1OC(C)=C(O)C1=O |
| InChI Identifier | InChI=1S/C6H6O3/c1-3-5(7)6(8)4(2)9-3/h8H,1H2,2H3/p-1 |
| InChI Key | NPMQEIOINVDLMV-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:76245 |
| 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 |